N-(1,3-benzodioxol-5-yl)-N',N'-bis(phenylmethyl)butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N',N'-bis(phenylmethyl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N',N'-dibenzyl-butanediamide CAS Name: N-(1,3-benzodioxol-5-yl)-N',N'-bis(phenylmethyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N',N'-dibenzylbutanediamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N',N'-dibenzyl-succinamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(26-21-11-12-22-23(15-21)31-18-30-22)13-14-25(29)27(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-12,15H,13-14,16-18H2,(H,26,28)