N-methyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide Openeye Name: N-methyl-N-(4-oxotetralin-1-yl)acetamide CAS Name: N-methyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide IUPAC Name: N-methyl-N-(4-oxo-2,3-dihydro-1H-naphthalen-1-yl)acetamide Traditional Name: N-(4-ketotetralin-1-yl)-N-methyl-acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)N(C)C1CCC(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H15NO2/c1-9(15)14(2)12-7-8-13(16)11-6-4-3-5-10(11)12/h3-6,12H,7-8H2,1-2H3