N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)butyramide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)OC

InChI

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