N-oxidanyl-N'-(4-phenoxyphenyl)-2-phenyl-propanediamide

Systemtic Name: N-oxidanyl-N'-(4-phenoxyphenyl)-2-phenyl-propanediamide Openeye Name: 3-(hydroxyamino)-3-oxo-N-(4-phenoxyphenyl)-2-phenyl-propanamide CAS Name: N-hydroxy-N'-(4-phenoxyphenyl)-2-phenylpropanediamide IUPAC Name: N-hydroxy-N'-(4-phenoxyphenyl)-2-phenylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(4-phenoxyphenyl)-2-phenyl-propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H18N2O4/c24-20(19(21(25)23-26)15-7-3-1-4-8-15)22-16-11-13-18(14-12-16)27-17-9-5-2-6-10-17/h1-14,19,26H,(H,22,24)(H,23,25)