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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C29H27NO5 MolecularWeight: 469.52838

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c1-2-32-24-16-18-28(19-17-24)35-27-10-8-23(9-11-27)30-29(31)21-34-26-14-12-25(13-15-26)33-20-22-6-4-3-5-7-22/h3-19H,2,20-21H2,1H3,(H,30,31)