(2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenoxy)propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-5-24-15-7-9-16(10-8-15)25-13(2)19(21)20-14-6-11-17(22-3)18(12-14)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m1/s1