N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-piperonyl-benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c32-28(30-18-20-15-16-25-26(17-20)35-19-34-25)23-13-7-8-14-24(23)31-29(33)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-17,27H,18-19H2,(H,30,32)(H,31,33)