N-(6-ethanoyl-2,3,4-trimethoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(6-ethanoyl-2,3,4-trimethoxy-phenyl)-4-methoxy-benzamide Openeye Name: N-(6-acetyl-2,3,4-trimethoxy-phenyl)-4-methoxy-benzamide CAS Name: N-(6-acetyl-2,3,4-trimethoxyphenyl)-4-methoxybenzamide IUPAC Name: N-(6-acetyl-2,3,4-trimethoxyphenyl)-4-methoxybenzamide Traditional Name: N-(6-acetyl-2,3,4-trimethoxy-phenyl)-4-methoxy-benzamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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