N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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