N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)COC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)COC)OCO2

InChI

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