N-(1,3-benzodioxol-5-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-11(20)12-3-5-15(22-2)13(7-12)8-18(21)19-14-4-6-16-17(9-14)24-10-23-16/h3-7,9H,8,10H2,1-2H3,(H,19,21)