(2R)-2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(3-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=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H22N2O2/c1-14(22-17-9-5-8-16(12-17)13-19)18(21)20-11-10-15-6-3-2-4-7-15/h5-6,8-9,12,14H,2-4,7,10-11H2,1H3,(H,20,21)/t14-/m1/s1