N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]propanamide

Systemtic Name: N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]propanamide Openeye Name: N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]propanamide CAS Name: N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]propanamide IUPAC Name: N-[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]propanamide Traditional Name: N-[4-(3,5-dimethylbenzyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CC)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CC)C

InChI

InChI=1S/C20H26N2O2/c1-6-16-14(5)21-20(24)19(22-18(23)7-2)17(16)11-15-9-12(3)8-13(4)10-15/h8-10H,6-7,11H2,1-5H3,(H,21,24)(H,22,23)