N-(1-oxidanylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)ethanamide Openeye Name: N-(1-oxo-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)acetamide CAS Name: N-(1-oxo-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)acetamide IUPAC Name: N-(1-oxo-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)acetamide Traditional Name: N-(1-keto-2,3,3a,4,5,6,7,7a-octahydroinden-5-yl)acetamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2C(C1)CCC2=O

Isomeric SMILES

CC(=O)NC1CCC2C(C1)CCC2=O

InChI

InChI=1S/C11H17NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h8-10H,2-6H2,1H3,(H,12,13)