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

Systemtic Name: (4-ethylphenyl) 3-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: (4-ethylphenyl) 3-[(3-methylbenzoyl)amino]propanoate CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 3-[(3-methylbenzoyl)amino]propanoate Traditional Name: 3-(m-toluoylamino)propionic acid (4-ethylphenyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21NO3/c1-3-15-7-9-17(10-8-15)23-18(21)11-12-20-19(22)16-6-4-5-14(2)13-16/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)