N-oxidanyl-4-[3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-oxidanylidene-3-[(3-phenylmethoxyphenyl)amino]propyl]benzamide Openeye Name: N-(3-benzyloxyphenyl)-3-[4-(hydroxycarbamoyl)phenyl]propanamide CAS Name: N-hydroxy-4-[3-oxo-3-(3-phenylmethoxyanilino)propyl]benzamide IUPAC Name: N-hydroxy-4-[3-oxo-3-(3-phenylmethoxyanilino)propyl]benzamide Traditional Name: N-(3-benzoxyphenyl)-3-[4-(hydroxycarbamoyl)phenyl]propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C23H22N2O4/c26-22(14-11-17-9-12-19(13-10-17)23(27)25-28)24-20-7-4-8-21(15-20)29-16-18-5-2-1-3-6-18/h1-10,12-13,15,28H,11,14,16H2,(H,24,26)(H,25,27)