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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC2=CC=C(C=C2)Cl

InChI

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