N-(1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoylphenoxy)acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c24-21(23-17-8-11-19-20(12-17)28-14-27-19)13-26-18-9-6-16(7-10-18)22(25)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,23,24)