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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,2-diphenylethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,2-diphenylethyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,2-diphenylethyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,2-diphenylethyl)oxamide Traditional Name: N'-(2,2-diphenylethyl)-N-piperonyl-oxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c27-23(25-14-17-11-12-21-22(13-17)30-16-29-21)24(28)26-15-20(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,20H,14-16H2,(H,25,27)(H,26,28)