N-(4-phenylbutan-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-phenylbutan-2-yl)cyclopentanecarboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide CAS Name: N-(4-phenylbutan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-phenylbutan-2-yl)cyclopentanecarboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)cyclopentanecarboxamide Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23NO/c1-13(11-12-14-7-3-2-4-8-14)17-16(18)15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,17,18)