N-oxidanyl-4-[[phenylcarbonylcarbamoyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: N-oxidanyl-4-[[phenylcarbonylcarbamoyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: N-[benzyl-[[4-(hydroxycarbamoyl)phenyl]methyl]carbamoyl]benzamide CAS Name: 4-[[[benzamido(oxo)methyl]-(phenylmethyl)amino]methyl]-N-hydroxybenzamide IUPAC Name: 4-[[benzoylcarbamoyl(benzyl)amino]methyl]-N-hydroxybenzamide Traditional Name: N-[benzyl-[4-(hydroxycarbamoyl)benzyl]carbamoyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)NO)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(=O)NO)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-21(19-9-5-2-6-10-19)24-23(29)26(15-17-7-3-1-4-8-17)16-18-11-13-20(14-12-18)22(28)25-30/h1-14,30H,15-16H2,(H,25,28)(H,24,27,29)