(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-24-18-10-15(12-21)7-8-17(18)25-13(2)19(23)22-16-6-4-5-14(9-16)11-20/h4-10,13H,3H2,1-2H3,(H,22,23)/t13-/m1/s1