N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoxyphenoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c24-22(23-17-6-11-20-21(12-17)28-15-27-20)14-26-19-9-7-18(8-10-19)25-13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,23,24)