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

Systemtic Name: N-methyl-3-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-methyl-3-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[1-(3-methylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-keto-1-methyl-2-(m-toluidino)ethyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-6-4-8-15(10-12)21-17(22)13(2)20-16-9-5-7-14(11-16)18(23)19-3/h4-11,13,20H,1-3H3,(H,19,23)(H,21,22)