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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-2-8-16(9-3-13)21-11-10-17(20)19-15-6-4-14(12-18)5-7-15/h4-7,13,16H,2-3,8-11H2,1H3,(H,19,20)