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

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H23NO4/c1-12-7-6-8-16(13(12)2)24-14(3)19(21)20-15-9-10-17(22-4)18(11-15)23-5/h6-11,14H,1-5H3,(H,20,21)/t14-/m1/s1