3-methyl-N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-(3-methylanilino)-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-(3-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-(3-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(m-toluidino)propyl]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-5-3-7-15(11-13)18(22)19-10-9-17(21)20-16-8-4-6-14(2)12-16/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)(H,20,21)