N-(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-tetralin-5-yl)acetamide CAS Name: N-(4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(4-keto-8-methyl-tetralin-5-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)NC(=O)C

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H15NO2/c1-8-6-7-11(14-9(2)15)13-10(8)4-3-5-12(13)16/h6-7H,3-5H2,1-2H3,(H,14,15)