N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CN=CC=C4)OCC

InChI

InChI=1S/C26H28N2O5/c1-3-28(17-19-7-9-22-24(14-19)32-13-12-31-22)26(29)21-8-10-23(25(15-21)30-4-2)33-18-20-6-5-11-27-16-20/h5-11,14-16H,3-4,12-13,17-18H2,1-2H3