2,2-diphenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C24H25NO4/c1-27-20-15-22(29-3)21(28-2)14-19(20)16-25-24(26)23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,23H,16H2,1-3H3,(H,25,26)
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-[(3aS,6aR)-3-(2-fluorophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methoxy-ethanamide
- 3-(3,4,5-trimethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
- (1S)-1-(4-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- 5,6-bis(chloranyl)-N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide
- [2-[cyanomethyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)prop-2-enoate
- [2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
- [2-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- (E)-3-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide
