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N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide
N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2)OCC
InChI
InChI=1S/C22H28N2O4/c1-4-27-19-12-11-18(15-20(19)28-5-2)16(3)24-21(25)13-14-23-22(26)17-9-7-6-8-10-17/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,23,26)(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
- 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[1-(3,4-diethoxyphenyl)ethyl]prop-2-enamide
- 2-(2-cyanophenyl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
- 1-(3-fluorophenyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]cyclopentane-1-carboxamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 3-bromanyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide
- N-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]ethanamide
- 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide
