4-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H23NO4/c1-26-20-14-22(28-3)21(27-2)13-19(20)15-24-23(25)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H,24,25)
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
- N-cyclopropyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
- 2-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- N-(4-ethoxy-3-methoxy-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide
- (E)-3-(2-chlorophenyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide
- 2-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide
- N-(1-cyanocyclopentyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- methyl 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzoate
- 2-(4-chloranylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
