3-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-15(9-7-12)19-16(20)11-18-17(21)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)