(4-chlorophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (4-chlorobenzyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c23-20-12-6-16(7-13-20)15-27-21(25)14-24-22(26)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,26)