(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

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