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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-benzamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H15NO4/c1-10-3-5-12(6-4-10)17(20)18-14-8-16-15(21-9-22-16)7-13(14)11(2)19/h3-8H,9H2,1-2H3,(H,18,20)