N-[4-(4-methylphenoxy)phenyl]-N'-oxidanyl-2-phenyl-propanediamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-[4-(4-methylphenoxy)phenyl]-3-oxo-2-phenyl-propanamide CAS Name: N-hydroxy-N'-[4-(4-methylphenoxy)phenyl]-2-phenylpropanediamide IUPAC Name: N-hydroxy-N'-[4-(4-methylphenoxy)phenyl]-2-phenylpropanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-[4-(4-methylphenoxy)phenyl]-2-phenyl-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O4/c1-15-7-11-18(12-8-15)28-19-13-9-17(10-14-19)23-21(25)20(22(26)24-27)16-5-3-2-4-6-16/h2-14,20,27H,1H3,(H,23,25)(H,24,26)