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

Systemtic Name: 2-[(3-methylphenyl)-(3-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(3-methyl-N-(3-methylbenzoyl)anilino)acetate CAS Name: 2-(3-methyl-N-[(3-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(3-methyl-N-(3-methylbenzoyl)anilino)acetate Traditional Name: 2-(3-methyl-N-m-toluoyl-anilino)acetate Formula: C17H16NO3- MolecularWeight: 282.31384

Click to see the large picture

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