3-cyclopentyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-cyclopentyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H27NO/c1-15(11-12-16-7-3-2-4-8-16)19-18(20)14-13-17-9-5-6-10-17/h2-4,7-8,15,17H,5-6,9-14H2,1H3,(H,19,20)