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

Systemtic Name: N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)ethanamide Openeye Name: N-(4-oxotetralin-5-yl)acetamide CAS Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide IUPAC Name: N-(8-oxo-6,7-dihydro-5H-naphthalen-1-yl)acetamide Traditional Name: N-(4-ketotetralin-5-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)CCC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)CCC2

InChI

InChI=1S/C12H13NO2/c1-8(14)13-10-6-2-4-9-5-3-7-11(15)12(9)10/h2,4,6H,3,5,7H2,1H3,(H,13,14)