N-[2-[4-(oxidanylcarbamoyl)phenoxy]propyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]propyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]propyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]propyl]-4-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-16(29-21-13-11-20(12-14-21)23(27)25-28)15-24-22(26)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14,16,28H,15H2,1H3,(H,24,26)(H,25,27)