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

Systemtic Name: 2-[(3,5-dimethylphenyl)-(phenylcarbonyl)amino]ethanoate Openeye Name: 2-(N-benzoyl-3,5-dimethyl-anilino)acetate CAS Name: 2-(N-benzoyl-3,5-dimethylanilino)acetate IUPAC Name: 2-(N-benzoyl-3,5-dimethylanilino)acetate Traditional Name: 2-(N-benzoyl-3,5-dimethyl-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)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-8-13(2)10-15(9-12)18(11-16(19)20)17(21)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,20)/p-1