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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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