N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-piperonyl-4-(3-pyridylmethoxy)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O5/c1-2-27-22-11-18(6-8-19(22)28-14-17-4-3-9-24-12-17)23(26)25-13-16-5-7-20-21(10-16)30-15-29-20/h3-12H,2,13-15H2,1H3,(H,25,26)