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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxy-4-propoxybenzamide Traditional Name: 3-ethoxy-N-piperonyl-4-propoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H23NO5/c1-3-9-24-16-8-6-15(11-19(16)23-4-2)20(22)21-12-14-5-7-17-18(10-14)26-13-25-17/h5-8,10-11H,3-4,9,12-13H2,1-2H3,(H,21,22)