3-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC(=O)N)OCC
InChI
InChI=1S/C20H25N3O4/c1-3-26-17-9-8-14(12-18(17)27-4-2)10-11-22-19(24)15-6-5-7-16(13-15)23-20(21)25/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,24)(H3,21,23,25)
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
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]azanium
- N-(1-cyanocyclopentyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide
- N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-yl]ethanamide
- furan-2-yl-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
- 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(2,5-dimethylphenyl)ethanamide
- (4-tert-butylphenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- N-(2-chlorophenyl)-2-[4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoyl]piperazin-1-yl]ethanamide
