2-[(2-methylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(2-methyl-N-(4-methylbenzoyl)anilino)acetate CAS Name: 2-(2-methyl-N-[(4-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(2-methyl-N-(4-methylbenzoyl)anilino)acetate Traditional Name: 2-(2-methyl-N-p-toluoyl-anilino)acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2C

InChI

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