2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)acetamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

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