N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diphenyl-butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diphenylbutanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N',N'-diphenylbutanediamide Traditional Name: N',N'-diphenyl-N-piperonyl-succinamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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