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

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(p-tolyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-4-23-18-11-15(12-20)7-10-17(18)24-14(3)19(22)21-16-8-5-13(2)6-9-16/h5-11,14H,4H2,1-3H3,(H,21,22)/t14-/m1/s1