N-(8-azanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(8-azanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-amino-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(8-amino-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(8-amino-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(8-amino-1-keto-tetralin-2-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(=O)NC1CCC2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C12H14N2O2/c1-7(15)14-10-6-5-8-3-2-4-9(13)11(8)12(10)16/h2-4,10H,5-6,13H2,1H3,(H,14,15)