N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12-7-13(2)9-16(8-12)19(23)20-11-18(22)21-17-6-5-14(3)15(4)10-17/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)