(2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c1-12-5-3-4-6-16(12)19-17(20)13(2)21-15-9-7-14(11-18)8-10-15/h7-10,12-13,16H,3-6H2,1-2H3,(H,19,20)/t12-,13+,16-/m0/s1