N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(pyridin-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H22N2O5/c27-24(23-16-30-19-6-1-2-7-21(19)31-23)26(15-18-5-3-4-10-25-18)14-17-8-9-20-22(13-17)29-12-11-28-20/h1-10,13,23H,11-12,14-16H2