2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO5/c1-21-14-7-9-15(10-8-14)23-12-11-19-18(20)13-24-17-6-4-3-5-16(17)22-2/h3-10H,11-13H2,1-2H3,(H,19,20)