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3,4-diethoxy-N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]benzamide
3,4-diethoxy-N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC=C2)OCC
InChI
InChI=1S/C21H26N2O5/c1-3-26-18-11-10-16(14-19(18)27-4-2)21(25)23-15-20(24)22-12-13-28-17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,22,24)(H,23,25)
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
- 1-(4-fluorophenyl)-2,5-dimethyl-N-(2-phenoxyethyl)pyrrole-3-carboxamide
- 2,2-bis(chloranyl)-1-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)cyclopropane-1-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide
- 4-butoxy-N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide
- ethyl 4-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylpiperazine-1-carboxylate
- (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide
- 2-(3-fluorophenyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
- (Z)-2-cyano-N-(2-methylphenyl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
- (Z)-2-cyano-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide
