3,4-dimethoxy-N-[2-[(2-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=C2OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC=CC=C2OC)OC
InChI
InChI=1S/C19H24N2O4/c1-23-16-7-5-4-6-15(16)13-20-10-11-21-19(22)14-8-9-17(24-2)18(12-14)25-3/h4-9,12,20H,10-11,13H2,1-3H3,(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-[ethoxy(phenyl)phosphinothioyl]-3-oxidanyl-4-phenyl-but-2-enenitrile
- 1-[(2-cyanophenyl)methyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide
- 3-(3,4-dichlorophenyl)-N,N,5-trimethyl-1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide
- 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-(3,4-dichlorophenyl)-N,N,5-trimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[(2-bromanyl-3-phenyl-prop-2-enoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 6-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2-[2-[2-[(2,4-dichlorophenyl)carbonyl-(2-methoxyethyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
- N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2,2-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)ethanamide
