(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H25N3O4/c1-3-25-17-11-14(12-20)9-10-16(17)26-13(2)18(23)22-19(24)21-15-7-5-4-6-8-15/h9-11,13,15H,3-8H2,1-2H3,(H2,21,22,23,24)/t13-/m1/s1