(4-cyanophenyl)methyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: (4-cyanophenyl)methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (4-cyanophenyl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (4-cyanobenzyl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C#N

InChI

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