IUPAC name
3,5-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)benzamide
SMILES
CC(C)N(Cc1ccccc1)C(=O)c1cc(C)cc(C)c1
Compound class
Herbicide
Therapeutic area
Herbicide
Common name
benzipram
IUPAC name
3,5-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)benzamide
SMILES
CC(C)N(Cc1ccccc1)C(=O)c1cc(C)cc(C)c1
INCHI
InChI=1S/C19H23NO/c1-14(2)20(13-17-8-6-5-7-9-17)19(21)18-11-15(3)10-16(4)12-18/h5-12,14H,13H2,1-4H3
FORMULA
C19H23NO
Common name
benzipram
IUPAC name
3,5-dimethyl-N-(1-methylethyl)-N-(phenylmethyl)benzamide
Molecular weight
281.392
clogP
4.500
clogS
-4.987
HBond Acceptor
1
HBond Donor
0
Total Polar Surface Area
20.31
Number of Rings
2
Rotatable Bond
5
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00003 | formamide |
|
C(=O)N | 0.1240 |
| FDBF00007 | propane |
|
C(C)C | 0.2412 |
| FDBF00024 | N-methylformamide |
|
N(C=O)C | 0.0106 |
| FDBF00182 | N-benzylformamide |
|
c1(ccccc1)CNC=O | 0.0038 |
| FDBF00502 | m-xylene |
|
c1c(cccc1C)C | 0.0144 |
| FDBF04331 | 3,5-dimethylbenzamide |
|
c1c(cc(cc1C)C(=O)N)C | 0.0014 |
| FDBF05738 | 3,5-dimethyl-N-propan-2-ylbenzamide |
|
CC(C)NC(=O)c1cc(cc(c1)C)C | 0.0003 |
| FDBF05740 | N,3,5-trimethylbenzamide |
|
CNC(=O)c1cc(cc(c1)C)C | 0.0003 |
| FDBF05741 | N,3,5-trimethyl-N-propan-2-ylbenzamide |
|
CN(C(C)C)C(=O)c1cc(cc(c1)C)C | 0.0003 |
13 ,
2
