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

Systemtic Name: ethyl 2-[2-[[2-(phenylcarbamoyl)phenyl]amino]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoate CAS Name: 2-[[2-[2-[anilino(oxo)methyl]anilino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoate Traditional Name: 2-[[2-[2-(phenylcarbamoyl)anilino]acetyl]amino]benzoic acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-2-31-24(30)19-13-7-9-15-21(19)27-22(28)16-25-20-14-8-6-12-18(20)23(29)26-17-10-4-3-5-11-17/h3-15,25H,2,16H2,1H3,(H,26,29)(H,27,28)