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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-propionylphenoxy)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H24N2O3/c1-3-17(22)15-7-9-16(10-8-15)24-14(2)18(23)21-19(13-20)11-5-4-6-12-19/h7-10,14H,3-6,11-12H2,1-2H3,(H,21,23)/t14-/m1/s1