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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-diethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C18H19NO5/c1-3-21-14-7-5-12(9-16(14)22-4-2)18(20)19-13-6-8-15-17(10-13)24-11-23-15/h5-10H,3-4,11H2,1-2H3,(H,19,20)