3-(4-tert-butylphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H28N2O2/c1-14-12-15(2)23-20(25)18(14)13-22-19(24)11-8-16-6-9-17(10-7-16)21(3,4)5/h6-7,9-10,12H,8,11,13H2,1-5H3,(H,22,24)(H,23,25)