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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO6/c1-5-27-16-6-8-17(9-7-16)28-11-10-22-20(23)14-15-12-18(24-2)21(26-4)19(13-15)25-3/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,22,23)