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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-4-26-19-11-15(12-21)5-10-18(19)27-13(2)20(25)23-17-8-6-16(7-9-17)22-14(3)24/h5-11,13H,4H2,1-3H3,(H,22,24)(H,23,25)/t13-/m1/s1