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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methoxyphenoxy)acetamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO5/c1-19-12-3-2-4-13(8-12)20-9-16(18)17-11-5-6-14-15(7-11)22-10-21-14/h2-8H,9-10H2,1H3,(H,17,18)