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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-3-29-23-14-20(7-9-22(23)32-16-18-5-4-10-26-15-18)25(28)27-17(2)19-6-8-21-24(13-19)31-12-11-30-21/h4-10,13-15,17H,3,11-12,16H2,1-2H3,(H,27,28)