(4-phenylphenyl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (4-phenylbenzyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-22(15-18-7-3-1-4-8-18)24-16-23(26)27-17-19-11-13-21(14-12-19)20-9-5-2-6-10-20/h1-14H,15-17H2,(H,24,25)