2-cyclopentyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-cyclopentyl-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C17H25NO/c1-14(11-12-15-7-3-2-4-8-15)18-17(19)13-16-9-5-6-10-16/h2-4,7-8,14,16H,5-6,9-13H2,1H3,(H,18,19)