(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-phenylphenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-phenylphenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c23-22(25)21(19-9-5-2-6-10-19)26-20(24)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14,21H,15H2,(H2,23,25)