N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO5/c1-3-27-19-12-14-22(15-13-19)29-21-6-4-17(5-7-21)24-23(25)16-28-20-10-8-18(26-2)9-11-20/h4-15H,3,16H2,1-2H3,(H,24,25)