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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO6/c1-23-15-6-8-16(9-7-15)27-12-11-21-18(22)13-14-5-10-17(24-2)20(26-4)19(14)25-3/h5-10H,11-13H2,1-4H3,(H,21,22)