1-ethanoyl-N-naphthalen-1-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-ethanoyl-N-naphthalen-1-yl-cyclopentane-1-carboxamide Openeye Name: 1-acetyl-N-(1-naphthyl)cyclopentanecarboxamide CAS Name: 1-acetyl-N-(1-naphthalenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-acetyl-N-naphthalen-1-ylcyclopentane-1-carboxamide Traditional Name: 1-acetyl-N-(1-naphthyl)cyclopentanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1(CCCC1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-13(20)18(11-4-5-12-18)17(21)19-16-10-6-8-14-7-2-3-9-15(14)16/h2-3,6-10H,4-5,11-12H2,1H3,(H,19,21)