2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H23NO5/c1-22-15-7-5-13(9-17(15)24-3)11-19(21)20-12-14-6-8-16(23-2)18(10-14)25-4/h5-10H,11-12H2,1-4H3,(H,20,21)
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
- 5-(2,4-dimethoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3,4-oxadiazole-2-thione
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazole-2-thione
- [4-[(Z)-[2-(3-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] furan-2-carboxylate
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-ethyl-azanium
- 1-[[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]methyl]-6-bromanyl-naphthalen-2-ol
- 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-phenyl-urea
- N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-fluoranylphenoxy)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzamide
- 1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea
- (4Z)-4-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylidene]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazol-5-one
