2-[2,4-bis(phenylmethoxy)phenoxy]ethanamide

Systemtic Name: 2-[2,4-bis(phenylmethoxy)phenoxy]ethanamide Openeye Name: 2-(2,4-dibenzyloxyphenoxy)acetamide CAS Name: 2-[2,4-bis(phenylmethoxy)phenoxy]acetamide IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenoxy]acetamide Traditional Name: 2-(2,4-dibenzoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)OCC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c23-22(24)16-27-20-12-11-19(25-14-17-7-3-1-4-8-17)13-21(20)26-15-18-9-5-2-6-10-18/h1-13H,14-16H2,(H2,23,24)