N-(7-oxidanylidene-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)ethanamide

Systemtic Name: N-(7-oxidanylidene-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)ethanamide Openeye Name: N-(7-oxo-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)acetamide CAS Name: N-(7-oxo-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)acetamide IUPAC Name: N-(7-oxo-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)acetamide Traditional Name: N-(7-keto-2,3,4,4a-tetrahydro-1H-naphthalen-1-yl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2C1=CC(=O)C=C2

Isomeric SMILES

CC(=O)NC1CCCC2C1=CC(=O)C=C2

InChI

InChI=1S/C12H15NO2/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12/h5-7,9,12H,2-4H2,1H3,(H,13,14)