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

Systemtic Name: 2-[(3-methylphenyl)-(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(3-methyl-N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(3-methyl-N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(3-methyl-N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(3-methyl-N-(2-phenylacetyl)anilino)acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13-6-5-9-15(10-13)18(12-17(20)21)16(19)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,21)/p-1