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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-ethyl-N-piperonyl-4-(3-pyridylmethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-2-25(14-17-5-10-21-22(12-17)29-16-28-21)23(26)19-6-8-20(9-7-19)27-15-18-4-3-11-24-13-18/h3-13H,2,14-16H2,1H3