2-[(3-methylphenyl)-(3-phenylpropanoyl)amino]ethanoate

Systemtic Name: 2-[(3-methylphenyl)-(3-phenylpropanoyl)amino]ethanoate Openeye Name: 2-[3-methyl-N-(3-phenylpropanoyl)anilino]acetate CAS Name: 2-(3-methyl-N-(1-oxo-3-phenylpropyl)anilino)acetate IUPAC Name: 2-[3-methyl-N-(3-phenylpropanoyl)anilino]acetate Traditional Name: 2-(N-hydrocinnamoyl-3-methyl-anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)[O-])C(=O)CCC2=CC=CC=C2

InChI

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