N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-ethanoyl-3,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-11(21)18-14(9-13(23-2)10-17(18)26-5)20-19(22)12-6-7-15(24-3)16(8-12)25-4/h6-10H,1-5H3,(H,20,22)