N-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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