N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2,2-diphenyl-acetamide Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)NC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)NC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C30H26N2O5/c33-29(31-23-11-13-25-27(19-23)36-17-15-34-25)30(21-7-3-1-4-8-21,22-9-5-2-6-10-22)32-24-12-14-26-28(20-24)37-18-16-35-26/h1-14,19-20,32H,15-18H2,(H,31,33)