2-[(3,5-dimethylphenyl)-(2-phenylethanoyl)amino]ethanoate

Systemtic Name: 2-[(3,5-dimethylphenyl)-(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(3,5-dimethyl-N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)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)CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-13-8-14(2)10-16(9-13)19(12-18(21)22)17(20)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,22)/p-1