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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-3-8-22-14-6-4-12(9-16(14)21-2)18(20)19-13-5-7-15-17(10-13)24-11-23-15/h4-7,9-10H,3,8,11H2,1-2H3,(H,19,20)