(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O5/c1-12(26-16-7-5-13(11-20)9-17(16)24-3)19(22)21-14-6-8-15(23-2)18(10-14)25-4/h5-10,12H,1-4H3,(H,21,22)/t12-/m1/s1