2-[(1R)-cyclopent-2-en-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(1-naphthyl)acetamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c19-17(12-13-6-1-2-7-13)18-16-11-5-9-14-8-3-4-10-15(14)16/h1,3-6,8-11,13H,2,7,12H2,(H,18,19)/t13-/m1/s1