N-ethanoyl-3,5-dimethoxy-benzamide

Systemtic Name: N-ethanoyl-3,5-dimethoxy-benzamide Openeye Name: N-acetyl-3,5-dimethoxy-benzamide CAS Name: N-acetyl-3,5-dimethoxybenzamide IUPAC Name: N-acetyl-3,5-dimethoxybenzamide Traditional Name: N-acetyl-3,5-dimethoxy-benzamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C11H13NO4/c1-7(13)12-11(14)8-4-9(15-2)6-10(5-8)16-3/h4-6H,1-3H3,(H,12,13,14)