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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CCCCC1OC(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

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