2-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-15-5-4-6-16(13-15)25-10-9-20-19(21)12-14-7-8-17(23-2)18(11-14)24-3/h4-8,11,13H,9-10,12H2,1-3H3,(H,20,21)