N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC=C(C=C3)OC)OCO2

InChI

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