(3-chlorophenyl)methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (3-chlorobenzyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c18-15-8-4-7-14(9-15)12-22-17(21)11-19-16(20)10-13-5-2-1-3-6-13/h1-9H,10-12H2,(H,19,20)