N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3,4,5-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=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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