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

Systemtic Name: N-oxidanyl-2-phenethyl-N'-(4-phenoxyphenyl)propanediamide Openeye Name: 2-(hydroxycarbamoyl)-N-(4-phenoxyphenyl)-4-phenyl-butanamide CAS Name: N-hydroxy-2-phenethyl-N'-(4-phenoxyphenyl)propanediamide IUPAC Name: N-hydroxy-2-phenethyl-N'-(4-phenoxyphenyl)propanediamide Traditional Name: 2-(hydroxycarbamoyl)-N-(4-phenoxyphenyl)-4-phenyl-butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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