[4-(4-cyanophenyl)phenyl] 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N2O3/c24-15-18-6-8-19(9-7-18)20-10-12-21(13-11-20)28-23(27)16-25-22(26)14-17-4-2-1-3-5-17/h1-13H,14,16H2,(H,25,26)