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

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]cyclohexanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2CCCCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-12(14-9-6-10-15(11-14)19-2)17-16(18)13-7-4-3-5-8-13/h6,9-13H,3-5,7-8H2,1-2H3,(H,17,18)/t12-/m1/s1