3-cyclopentyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-phenylethyl)propanamide Openeye Name: 3-cyclopentyl-N-(1-phenylethyl)propanamide CAS Name: 3-cyclopentyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-phenylethyl)propanamide Traditional Name: 3-cyclopentyl-N-(1-phenylethyl)propionamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2CCCC2

InChI

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