(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-5-24-18-11-16(12-21)9-10-17(18)25-15(4)20(23)22-19-13(2)7-6-8-14(19)3/h6-11,15H,5H2,1-4H3,(H,22,23)/t15-/m1/s1