2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)OC

InChI

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