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

Systemtic Name: (4-methylphenyl) 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: p-tolyl 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid p-tolyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-6-8-16(9-7-13)22-17(20)10-11-19-18(21)15-5-3-4-14(2)12-15/h3-9,12H,10-11H2,1-2H3,(H,19,21)