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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N(C)C1CCC2=CC=CC=C2C1=O

InChI

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