2-cyclopentyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-cyclopentyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-cyclopentyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-cyclopentyl-N-[(1R)-1-phenylethyl]acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-12(14-9-3-2-4-10-14)16-15(17)11-13-7-5-6-8-13/h2-4,9-10,12-13H,5-8,11H2,1H3,(H,16,17)/t12-/m1/s1