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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-(1-cyanocyclohexyl)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-13(21)15-6-8-16(9-7-15)23-14(2)17(22)20-18(12-19)10-4-3-5-11-18/h6-9,14H,3-5,10-11H2,1-2H3,(H,20,22)/t14-/m1/s1