N-(3-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(3-methyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide Openeye Name: N-(7-methyl-1-oxo-tetralin-6-yl)acetamide CAS Name: N-(3-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide IUPAC Name: N-(3-methyl-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide Traditional Name: N-(1-keto-7-methyl-tetralin-6-yl)acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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