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

Systemtic Name: 2-methoxy-N-[(1R,2S)-2-phenylcyclopentyl]ethanamide Openeye Name: 2-methoxy-N-[(1R,2S)-2-phenylcyclopentyl]acetamide CAS Name: 2-methoxy-N-[(1R,2S)-2-phenylcyclopentyl]acetamide IUPAC Name: 2-methoxy-N-[(1R,2S)-2-phenylcyclopentyl]acetamide Traditional Name: 2-methoxy-N-[(1R,2S)-2-phenylcyclopentyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-17-10-14(16)15-13-9-5-8-12(13)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3,(H,15,16)/t12-,13+/m0/s1