2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO6/c1-13(14-10-17(24-3)20(26-5)18(11-14)25-4)21-19(22)12-27-16-8-6-15(23-2)7-9-16/h6-11,13H,12H2,1-5H3,(H,21,22)