(2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-cyanophenoxy)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N3O2/c1-13(22-15-7-5-14(11-18)6-8-15)16(21)20-17(12-19)9-3-2-4-10-17/h5-8,13H,2-4,9-10H2,1H3,(H,20,21)/t13-/m1/s1