N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-propoxyphenoxy)acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-2-9-21-14-4-6-15(7-5-14)22-11-18(20)19-13-3-8-16-17(10-13)24-12-23-16/h3-8,10H,2,9,11-12H2,1H3,(H,19,20)