3-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-keto-1-methyl-2-(m-toluidino)ethyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)N

InChI

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