(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H25N3O4/c1-3-28-21-14-17(15-23)4-9-20(21)29-16(2)22(26)24-18-5-7-19(8-6-18)25-10-12-27-13-11-25/h4-9,14,16H,3,10-13H2,1-2H3,(H,24,26)/t16-/m1/s1