2-phenyl-N-(1-propylcyclopentyl)ethanamide

Systemtic Name: 2-phenyl-N-(1-propylcyclopentyl)ethanamide Openeye Name: 2-phenyl-N-(1-propylcyclopentyl)acetamide CAS Name: 2-phenyl-N-(1-propylcyclopentyl)acetamide IUPAC Name: 2-phenyl-N-(1-propylcyclopentyl)acetamide Traditional Name: 2-phenyl-N-(1-propylcyclopentyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC1(CCCC1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-2-10-16(11-6-7-12-16)17-15(18)13-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,17,18)