N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12-6-5-9-14(10-12)18-15(19)11-17-16(20)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,20)(H,18,19)