N-(5-methoxybenzo[f][1,3]benzodioxol-8-yl)ethanamide

Systemtic Name: N-(5-methoxybenzo[f][1,3]benzodioxol-8-yl)ethanamide Openeye Name: N-(5-methoxybenzo[f][1,3]benzodioxol-8-yl)acetamide CAS Name: N-(5-methoxy-8-benzo[f][1,3]benzodioxolyl)acetamide IUPAC Name: N-(5-methoxybenzo[f][1,3]benzodioxol-8-yl)acetamide Traditional Name: N-(5-methoxybenzo[f][1,3]benzodioxol-8-yl)acetamide Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C3C(=CC2=C(C=C1)OC)OCO3

Isomeric SMILES

CC(=O)NC1=C2C=C3C(=CC2=C(C=C1)OC)OCO3

InChI

InChI=1S/C14H13NO4/c1-8(16)15-11-3-4-12(17-2)10-6-14-13(5-9(10)11)18-7-19-14/h3-6H,7H2,1-2H3,(H,15,16)