methyl 2-[phenyl-[[3-(phenylcarbonyl)phenyl]carbamoyl]amino]ethanoate

Systemtic Name: methyl 2-[phenyl-[[3-(phenylcarbonyl)phenyl]carbamoyl]amino]ethanoate Openeye Name: methyl 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetate CAS Name: 2-(N-[(3-benzoylanilino)-oxomethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetate Traditional Name: 2-[N-[(3-benzoylphenyl)carbamoyl]anilino]acetic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-29-21(26)16-25(20-13-6-3-7-14-20)23(28)24-19-12-8-11-18(15-19)22(27)17-9-4-2-5-10-17/h2-15H,16H2,1H3,(H,24,28)