N-[6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]ethanamide Openeye Name: N-[3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyridyl)tetralin-6-yl]acetamide CAS Name: N-[7-hydroxy-6,6-dimethyl-8-(2-oxo-1-pyridinyl)-7,8-dihydro-5H-naphthalen-2-yl]acetamide IUPAC Name: N-[7-hydroxy-6,6-dimethyl-8-(2-oxopyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]acetamide Traditional Name: N-[3-hydroxy-4-(2-keto-1-pyridyl)-2,2-dimethyl-tetralin-6-yl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(C(C2N3C=CC=CC3=O)O)(C)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(C(C2N3C=CC=CC3=O)O)(C)C)C=C1

InChI

InChI=1S/C19H22N2O3/c1-12(22)20-14-8-7-13-11-19(2,3)18(24)17(15(13)10-14)21-9-5-4-6-16(21)23/h4-10,17-18,24H,11H2,1-3H3,(H,20,22)