2-(4-cyclopentylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-cyclopentylnaphthalen-1-yl)ethanamide Openeye Name: 2-(4-cyclopentyl-1-naphthyl)acetamide CAS Name: 2-(4-cyclopentyl-1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyclopentylnaphthalen-1-yl)acetamide Traditional Name: 2-(4-cyclopentyl-1-naphthyl)acetamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C3=CC=CC=C23)CC(=O)N

Isomeric SMILES

C1CCC(C1)C2=CC=C(C3=CC=CC=C23)CC(=O)N

InChI

InChI=1S/C17H19NO/c18-17(19)11-13-9-10-15(12-5-1-2-6-12)16-8-4-3-7-14(13)16/h3-4,7-10,12H,1-2,5-6,11H2,(H2,18,19)