N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxydibenzofuran-3-yl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxydibenzofuran-3-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxydibenzofuran-3-yl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxy-3-dibenzofuranyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methoxydibenzofuran-3-yl)oxamide Traditional Name: N'-(2-methoxydibenzofuran-3-yl)-N-piperonyl-oxamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O6/c1-28-20-9-15-14-4-2-3-5-17(14)31-19(15)10-16(20)25-23(27)22(26)24-11-13-6-7-18-21(8-13)30-12-29-18/h2-10H,11-12H2,1H3,(H,24,26)(H,25,27)