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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenylphenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenylphenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenylphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenylphenoxy)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-17(21(25)24-22(16-23)14-6-3-7-15-22)26-20-12-10-19(11-13-20)18-8-4-2-5-9-18/h2,4-5,8-13,17H,3,6-7,14-15H2,1H3,(H,24,25)/t17-/m1/s1