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

Systemtic Name: (4-methylphenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (4-methylbenzyl) ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-2-4-13(5-3-12)11-22-16(20)10-19-17(21)14-6-8-15(18)9-7-14/h2-9H,10-11H2,1H3,(H,19,21)