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

Systemtic Name: N-(4-cyanophenyl)-3-(2-ethylcyclohexyl)oxy-propanamide Openeye Name: N-(4-cyanophenyl)-3-(2-ethylcyclohexoxy)propanamide CAS Name: N-(4-cyanophenyl)-3-(2-ethylcyclohexyl)oxypropanamide IUPAC Name: N-(4-cyanophenyl)-3-(2-ethylcyclohexyl)oxypropanamide Traditional Name: N-(4-cyanophenyl)-3-(2-ethylcyclohexoxy)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1CCCCC1OCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H24N2O2/c1-2-15-5-3-4-6-17(15)22-12-11-18(21)20-16-9-7-14(13-19)8-10-16/h7-10,15,17H,2-6,11-12H2,1H3,(H,20,21)