N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(isochroman-1-ylmethyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(3,4-dihydro-1H-isochromen-1-ylmethyl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(isochroman-1-ylmethyl)oxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O5/c24-20(22-11-15-13-27-17-7-3-4-8-18(17)28-15)21(25)23-12-19-16-6-2-1-5-14(16)9-10-26-19/h1-8,15,19H,9-13H2,(H,22,24)(H,23,25)