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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-25(15-18-2-7-21-22(14-18)28-13-12-27-21)23(26)19-3-5-20(6-4-19)29-16-17-8-10-24-11-9-17/h2-11,14H,12-13,15-16H2,1H3