(4-methylphenyl)methyl 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-methylphenyl)methyl 3-(2-phenylethanoylamino)propanoate Openeye Name: p-tolylmethyl 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (4-methylbenzyl) ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-15-7-9-17(10-8-15)14-23-19(22)11-12-20-18(21)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,21)