N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]cyclopentanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-11-8-9-15(19-3)14(10-11)12(2)17-16(18)13-6-4-5-7-13/h8-10,12-13H,4-7H2,1-3H3,(H,17,18)/t12-/m0/s1