3,4-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-8-9-15(10-14(12)3)18(22)19-11-17(21)20-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)