N-[(2-methoxyphenyl)methyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3,4,5-trihydroxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-o-anisyl-benzamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C15H15NO5/c1-21-13-5-3-2-4-9(13)8-16-15(20)10-6-11(17)14(19)12(18)7-10/h2-7,17-19H,8H2,1H3,(H,16,20)