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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-N'-oxidanyl-2-phenethyl-propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-[4-(4-methylphenoxy)phenyl]-4-phenyl-butanamide CAS Name: N-hydroxy-N'-[4-(4-methylphenoxy)phenyl]-2-phenethylpropanediamide IUPAC Name: N-hydroxy-N'-[4-(4-methylphenoxy)phenyl]-2-phenethylpropanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-[4-(4-methylphenoxy)phenyl]-4-phenyl-butyramide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C24H24N2O4/c1-17-7-12-20(13-8-17)30-21-14-10-19(11-15-21)25-23(27)22(24(28)26-29)16-9-18-5-3-2-4-6-18/h2-8,10-15,22,29H,9,16H2,1H3,(H,25,27)(H,26,28)