N-[[3-(benzamidomethyl)phenyl]methyl]-2,3,4-tris(oxidanyl)benzamide

Systemtic Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3,4-tris(oxidanyl)benzamide Openeye Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3,4-trihydroxy-benzamide CAS Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3,4-trihydroxybenzamide IUPAC Name: N-[[3-(benzamidomethyl)phenyl]methyl]-2,3,4-trihydroxybenzamide Traditional Name: N-[3-(benzamidomethyl)benzyl]-2,3,4-trihydroxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C22H20N2O5/c25-18-10-9-17(19(26)20(18)27)22(29)24-13-15-6-4-5-14(11-15)12-23-21(28)16-7-2-1-3-8-16/h1-11,25-27H,12-13H2,(H,23,28)(H,24,29)