N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N',N'-bis(phenylmethyl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N',N'-bis(phenylmethyl)ethanediamide Openeye Name: N',N'-dibenzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N',N'-bis(phenylmethyl)oxamide IUPAC Name: N',N'-dibenzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Traditional Name: N',N'-dibenzyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)oxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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