N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2CCCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2CCCC2

InChI

InChI=1S/C15H21NO2/c1-11(13-8-5-9-14(10-13)18-2)16-15(17)12-6-3-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,16,17)/t11-/m1/s1