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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO5/c23-21(22-15-6-11-19-20(12-15)26-14-25-19)13-24-16-7-9-18(10-8-16)27-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,22,23)