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

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H23N3O4/c1-3-24-16-10-13(11-19)8-9-15(16)25-12(2)17(22)21-18(23)20-14-6-4-5-7-14/h8-10,12,14H,3-7H2,1-2H3,(H2,20,21,22,23)/t12-/m1/s1