N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxy-propanamide

Systemtic Name: N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxy-propanamide Openeye Name: N-(4-cyanophenyl)-2-(3-methylcyclohexoxy)propanamide CAS Name: N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxypropanamide IUPAC Name: N-(4-cyanophenyl)-2-(3-methylcyclohexyl)oxypropanamide Traditional Name: N-(4-cyanophenyl)-2-(3-methylcyclohexoxy)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1CCCC(C1)OC(C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H22N2O2/c1-12-4-3-5-16(10-12)21-13(2)17(20)19-15-8-6-14(11-18)7-9-15/h6-9,12-13,16H,3-5,10H2,1-2H3,(H,19,20)