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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-propoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

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