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

Systemtic Name: N-(2-ethanoyl-3,4,5-trimethoxy-phenyl)benzamide Openeye Name: N-(2-acetyl-3,4,5-trimethoxy-phenyl)benzamide CAS Name: N-(2-acetyl-3,4,5-trimethoxyphenyl)benzamide IUPAC Name: N-(2-acetyl-3,4,5-trimethoxyphenyl)benzamide Traditional Name: N-(2-acetyl-3,4,5-trimethoxy-phenyl)benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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