(2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexyl)oxy-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexyl)oxy-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexoxy)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexyl)oxypropanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexyl)oxypropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(4-methylcyclohexoxy)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCC(CC1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c1-12-3-9-16(10-4-12)21-13(2)17(20)19-15-7-5-14(11-18)6-8-15/h5-8,12-13,16H,3-4,9-10H2,1-2H3,(H,19,20)/t12?,13-,16?/m1/s1