ethanoic acid; N-(2,4,6-trimethoxyphenyl)benzamide

Systemtic Name: ethanoic acid; N-(2,4,6-trimethoxyphenyl)benzamide Openeye Name: acetic acid; N-(2,4,6-trimethoxyphenyl)benzamide CAS Name: acetic acid; N-(2,4,6-trimethoxyphenyl)benzamide IUPAC Name: acetic acid; N-(2,4,6-trimethoxyphenyl)benzamide Traditional Name: acetic acid; N-(2,4,6-trimethoxyphenyl)benzamide Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC(=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)O.COC1=CC(=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO4.C2H4O2/c1-19-12-9-13(20-2)15(14(10-12)21-3)17-16(18)11-7-5-4-6-8-11;1-2(3)4/h4-10H,1-3H3,(H,17,18);1H3,(H,3,4)