4-methyl-N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(2-methylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methyl-N-[3-(2-methylanilino)-3-oxo-propyl]benzamide CAS Name: 4-methyl-N-[3-(2-methylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(o-toluidino)propyl]-4-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C

InChI

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