2-[(4-methylphenyl)-(3-phenylpropanoyl)amino]ethanoate

Systemtic Name: 2-[(4-methylphenyl)-(3-phenylpropanoyl)amino]ethanoate Openeye Name: 2-[4-methyl-N-(3-phenylpropanoyl)anilino]acetate CAS Name: 2-(4-methyl-N-(1-oxo-3-phenylpropyl)anilino)acetate IUPAC Name: 2-[4-methyl-N-(3-phenylpropanoyl)anilino]acetate Traditional Name: 2-(N-hydrocinnamoyl-4-methyl-anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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