N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-methoxyphenoxy)propionamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H25NO5/c1-3-24-16-8-10-17(11-9-16)25-15-13-21-20(22)12-14-26-19-7-5-4-6-18(19)23-2/h4-11H,3,12-15H2,1-2H3,(H,21,22)