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

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxyphenyl)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC(C)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O4/c1-4-24-18-11-14(12-20)9-10-17(18)25-13(2)19(22)21-15-7-5-6-8-16(15)23-3/h5-11,13H,4H2,1-3H3,(H,21,22)/t13-/m1/s1