(4-methylphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-methylphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: p-tolyl 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid p-tolyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

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