methyl 3-[diphenylcarbamoyl(phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)CCN(C1=CC=CC=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22N2O3/c1-28-22(26)17-18-24(19-11-5-2-6-12-19)23(27)25(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17-18H2,1H3
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-dimethylphenyl)-4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-[(4-bromophenyl)-(3,4-dichlorophenyl)methyl]-1,4-diazepane
- ethyl 1-[3-[2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
- 6-(3,4-dimethoxyphenyl)-9-phenyl-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-[(2,4-dichlorophenyl)-(furan-2-yl)methyl]-1,4-diazepane
- 5-[[1-[3-(4-chloranylphenoxy)propyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- [2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] benzoate
- 4-nitro-5-propyl-1H-pyrazole
- 4-chloranyl-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carbonitrile
- 4-chloranyl-2-[(3-chlorophenyl)methylamino]-1,3-thiazole-5-carbonitrile
