2-(trifluoromethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CNC(=O)C2=CC=CC=C2C(F)(F)F)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CNC(=O)C2=CC=CC=C2C(F)(F)F)OC)OC
InChI
InChI=1S/C18H18F3NO4/c1-24-14-9-8-11(15(25-2)16(14)26-3)10-22-17(23)12-6-4-5-7-13(12)18(19,20)21/h4-9H,10H2,1-3H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(phenylmethyl)carbamoylamino]-N-[(2,3,4-trimethoxyphenyl)methyl]cyclopentane-1-carboxamide
- N-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)butanamide
- 4-bromanyl-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3,5-dimethoxy-benzamide
- (E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-prop-2-enamide
- 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]pentanamide
- (E)-N-[(2,4-dimethylphenyl)methyl]-3-(3-methoxyphenyl)prop-2-enamide
- N-[(2,3,4-trimethoxyphenyl)methyl]furan-3-carboxamide
- N-[(2,4-dimethylphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- (E)-3-[4-(trifluoromethyl)phenyl]-N-[(2,3,4-trimethoxyphenyl)methyl]prop-2-enamide
- 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]propanamide
