N-[(1R,2R)-2-phenylcyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-phenylcyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-phenylcyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-phenylcyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-phenylcyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-phenylcyclopentyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-10(15)14-13-9-5-8-12(13)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-9H2,1H3,(H,14,15)/t12-,13-/m1/s1