N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-homopiperonyl-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)NCCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

InChI

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