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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C

InChI

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