N-[[3-[[(4-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[3-[[(4-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[3-[[(4-hydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide CAS Name: 4-hydroxy-N-[[3-[[[(4-hydroxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[3-[[(4-hydroxybenzoyl)amino]methyl]phenyl]methyl]benzamide Traditional Name: 4-hydroxy-N-[3-[[(4-hydroxybenzoyl)amino]methyl]benzyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c25-19-8-4-17(5-9-19)21(27)23-13-15-2-1-3-16(12-15)14-24-22(28)18-6-10-20(26)11-7-18/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)