2-(4-cyanophenoxy)-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H24N2O3/c19-13-15-7-9-17(10-8-15)23-14-18(21)20-11-4-12-22-16-5-2-1-3-6-16/h7-10,16H,1-6,11-12,14H2,(H,20,21)