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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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