N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)ethanamide

Systemtic Name: N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)ethanamide Openeye Name: N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)acetamide CAS Name: N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)acetamide IUPAC Name: N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)acetamide Traditional Name: N-(1,2,3,3a,4,5-hexahydroacenaphthylen-4-yl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC3=C2C(=CC=C3)C1

Isomeric SMILES

CC(=O)NC1CC2CCC3=C2C(=CC=C3)C1

InChI

InChI=1S/C14H17NO/c1-9(16)15-13-7-11-4-2-3-10-5-6-12(8-13)14(10)11/h2-4,12-13H,5-8H2,1H3,(H,15,16)