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

Systemtic Name: (4-phenylphenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (4-phenylbenzyl) 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)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

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