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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-benzoylphenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-benzoylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-benzoylphenoxy)acetamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O6/c26-21(25-23(28)24-17-8-11-19-20(12-17)31-14-30-19)13-29-18-9-6-16(7-10-18)22(27)15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,24,25,26,28)