(4-chlorophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c24-20-13-11-17(12-14-20)16-28-21(26)15-25-23(27)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,15-16H2,(H,25,27)