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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H18N2O4/c1-12(22)15-6-4-5-7-16(15)21-19(23)13(2)25-17-9-8-14(11-20)10-18(17)24-3/h4-10,13H,1-3H3,(H,21,23)/t13-/m1/s1