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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-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=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCOC2=CC=C(C=C2)OC

InChI

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