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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-14(22-17-9-7-16(13-19)8-10-17)18(21)20-12-11-15-5-3-2-4-6-15/h5,7-10,14H,2-4,6,11-12H2,1H3,(H,20,21)