N-[6,6-dimethyl-5-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)naphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[6,6-dimethyl-5-oxidanylidene-8-(2-oxidanylidenepyrrolidin-1-yl)naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)-2-naphthyl]-N-methyl-acetamide CAS Name: N-[6,6-dimethyl-5-oxo-8-(2-oxo-1-pyrrolidinyl)-2-naphthalenyl]-N-methylacetamide IUPAC Name: N-[6,6-dimethyl-5-oxo-8-(2-oxopyrrolidin-1-yl)naphthalen-2-yl]-N-methylacetamide Traditional Name: N-[5-keto-8-(2-ketopyrrolidino)-6,6-dimethyl-2-naphthyl]-N-methyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C=C2N3CCCC3=O)(C)C

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)C(=O)C(C=C2N3CCCC3=O)(C)C

InChI

InChI=1S/C19H22N2O3/c1-12(22)20(4)13-7-8-14-15(10-13)16(11-19(2,3)18(14)24)21-9-5-6-17(21)23/h7-8,10-11H,5-6,9H2,1-4H3