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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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