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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dipropoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dipropoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dipropoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dipropoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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