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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N(C)C2=CC=CC=C2

InChI

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