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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-propionylphenoxy)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-2-15(20)12-3-6-14(7-4-12)22-10-18(21)19-13-5-8-16-17(9-13)24-11-23-16/h3-9H,2,10-11H2,1H3,(H,19,21)