N-[1,3-benzodioxol-5-yl-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[1,3-benzodioxol-5-yl-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide Traditional Name: N-[1,3-benzodioxol-5-yl-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C36H30N2O4 MolecularWeight: 554.6344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N2O4/c39-35(32(25-13-5-1-6-14-25)26-15-7-2-8-16-26)37-34(29-21-22-30-31(23-29)42-24-41-30)38-36(40)33(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-23,32-34H,24H2,(H,37,39)(H,38,40)