(phenylmethyl) 2-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-[(4-chlorophenyl)methoxy]phenyl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]acetate CAS Name: 2-[[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(4-chlorophenyl)methoxy]benzoyl]amino]acetate Traditional Name: 2-[[2-(4-chlorobenzyl)oxybenzoyl]amino]acetic acid benzyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c24-19-12-10-18(11-13-19)15-28-21-9-5-4-8-20(21)23(27)25-14-22(26)29-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)