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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-phenoxyphenoxy)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17(21(25)24-22(16-23)14-6-3-7-15-22)26-19-10-12-20(13-11-19)27-18-8-4-2-5-9-18/h2,4-5,8-13,17H,3,6-7,14-15H2,1H3,(H,24,25)/t17-/m1/s1