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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-12(21)14-6-5-7-16(10-14)25-13(2)19(22)20-15-8-9-17(23-3)18(11-15)24-4/h5-11,13H,1-4H3,(H,20,22)/t13-/m1/s1