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

Systemtic Name: N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(1-oxotetralin-2-yl)acetamide CAS Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(1-ketotetralin-2-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2C1=O

InChI

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