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

Systemtic Name: N-methyl-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-methyl-2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-methyl-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]-N-methyl-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C17H19N3O2/c1-12-7-9-13(10-8-12)20-16(21)11-19-15-6-4-3-5-14(15)17(22)18-2/h3-10,19H,11H2,1-2H3,(H,18,22)(H,20,21)