N-(3-ethanoylphenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-2,3,4-trimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-11(20)12-6-5-7-13(10-12)19-18(21)14-8-9-15(22-2)17(24-4)16(14)23-3/h5-10H,1-4H3,(H,19,21)