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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(3-methoxyphenoxy)ethyl]acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC

InChI

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