N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[4-(2-methylpropyl)phenyl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[4-(2-methylpropyl)phenyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-isobutylphenyl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(2-methylpropyl)phenyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[4-(2-methylpropyl)phenyl]acetamide Traditional Name: 2-(4-isobutylphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC=C(C=C2)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CC=C(C=C2)CC(C)C)C

InChI

InChI=1S/C20H26N2O2/c1-13(2)9-16-5-7-17(8-6-16)11-19(23)21-12-18-14(3)10-15(4)22-20(18)24/h5-8,10,13H,9,11-12H2,1-4H3,(H,21,23)(H,22,24)