N-[2-(3,4-diethoxyphenyl)ethyl]-3-(phenylcarbamoylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)NC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)NC2=CC=CC=C2)OCC
InChI
InChI=1S/C22H29N3O4/c1-3-28-19-11-10-17(16-20(19)29-4-2)12-14-23-21(26)13-15-24-22(27)25-18-8-6-5-7-9-18/h5-11,16H,3-4,12-15H2,1-2H3,(H,23,26)(H2,24,25,27)
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
- N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide
- 2-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-benzamide
- 3-(cyclopentylsulfamoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-methoxy-benzamide
- 4-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 3-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
