2-cyclopentyl-N-(8-oxidanylnaphthalen-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(8-oxidanylnaphthalen-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(8-hydroxy-2-naphthyl)acetamide CAS Name: 2-cyclopentyl-N-(8-hydroxy-2-naphthalenyl)acetamide IUPAC Name: 2-cyclopentyl-N-(8-hydroxynaphthalen-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(8-hydroxy-2-naphthyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H19NO2/c19-16-7-3-6-13-8-9-14(11-15(13)16)18-17(20)10-12-4-1-2-5-12/h3,6-9,11-12,19H,1-2,4-5,10H2,(H,18,20)