N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-4-11-24-15-6-8-16(9-7-15)25-13-19(21)20-14-5-10-17(22-2)18(12-14)23-3/h5-10,12H,4,11,13H2,1-3H3,(H,20,21)