N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylamino)-2,2-diphenyl-acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H22N2O5/c31-27(29-21-11-13-23-25(15-21)34-17-32-23)28(19-7-3-1-4-8-19,20-9-5-2-6-10-20)30-22-12-14-24-26(16-22)35-18-33-24/h1-16,30H,17-18H2,(H,29,31)