2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-12-15-6-8-16(9-7-15)21-13-17(20)19-11-10-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-11,13H2,(H,19,20)