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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-2-28-23-13-19(6-8-21(23)31-16-18-4-3-9-25-14-18)24(27)26-15-17-5-7-20-22(12-17)30-11-10-29-20/h3-9,12-14H,2,10-11,15-16H2,1H3,(H,26,27)