(2R)-2-(3-cyanophenoxy)-N-cycloheptyl-propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-cycloheptyl-propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-cycloheptyl-propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-cycloheptylpropanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-cycloheptylpropanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-cycloheptyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H22N2O2/c1-13(21-16-10-6-7-14(11-16)12-18)17(20)19-15-8-4-2-3-5-9-15/h6-7,10-11,13,15H,2-5,8-9H2,1H3,(H,19,20)/t13-/m1/s1