3,4-dimethoxy-N-[2-[(3-methoxyphenyl)methylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C19H24N2O4/c1-23-16-6-4-5-14(11-16)13-20-9-10-21-19(22)15-7-8-17(24-2)18(12-15)25-3/h4-8,11-12,20H,9-10,13H2,1-3H3,(H,21,22)
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
- 2-[(phenylmethyl)-[(1-pyridin-3-ylpyrrol-2-yl)methyl]amino]ethanol
- 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-hydroxyphenyl)ethanamide
- ethyl 2-azanyl-4-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-2-nitro-benzamide
- 2-[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxylic acid
- N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide
- 7-methoxy-4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]chromen-2-one
- 3-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(4-methylphenyl)benzamide
- 2-[4-(2-ethoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
