N-[2-[(2R)-butan-2-yl]phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-cyclopentyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-cyclopentylacetamide IUPAC Name: N-[2-[(2R)-butan-2-yl]phenyl]-2-cyclopentylacetamide Traditional Name: 2-cyclopentyl-N-[2-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC2CCCC2

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1NC(=O)CC2CCCC2

InChI

InChI=1S/C17H25NO/c1-3-13(2)15-10-6-7-11-16(15)18-17(19)12-14-8-4-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19)/t13-/m1/s1