(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-5-22-14-8-12(9-17)6-7-13(14)23-11(4)15(20)19-16(21)18-10(2)3/h6-8,10-11H,5H2,1-4H3,(H2,18,19,20,21)/t11-/m1/s1