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

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-4-25-19-11-15(12-21)9-10-18(19)26-14(3)20(24)22-17-8-6-5-7-16(17)13(2)23/h5-11,14H,4H2,1-3H3,(H,22,24)/t14-/m1/s1