3-[(4-methylphenyl)-(2-phenylethanoyl)amino]propanoate

Systemtic Name: 3-[(4-methylphenyl)-(2-phenylethanoyl)amino]propanoate Openeye Name: 3-(4-methyl-N-(2-phenylacetyl)anilino)propanoate CAS Name: 3-(4-methyl-N-(1-oxo-2-phenylethyl)anilino)propanoate IUPAC Name: 3-(4-methyl-N-(2-phenylacetyl)anilino)propanoate Traditional Name: 3-(4-methyl-N-(2-phenylacetyl)anilino)propionate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)[O-])C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14-7-9-16(10-8-14)19(12-11-18(21)22)17(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,22)/p-1