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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-piperonyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H21NO5/c1-3-22-15-8-6-14(10-18(15)23-4-2)19(21)20-11-13-5-7-16-17(9-13)25-12-24-16/h5-10H,3-4,11-12H2,1-2H3,(H,20,21)