methyl 2-[2-[[2-(phenylcarbamoyl)phenyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-(phenylcarbamoyl)phenyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[anilino(oxo)methyl]anilino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoic acid methyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-30-23(29)18-12-6-8-14-20(18)26-21(27)15-24-19-13-7-5-11-17(19)22(28)25-16-9-3-2-4-10-16/h2-14,24H,15H2,1H3,(H,25,28)(H,26,27)