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

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2-phenyl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-phenyl-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-phenylbenzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-phenylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-phenyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O4/c25-21(24-27)17-10-12-18(13-11-17)28-15-14-23-22(26)20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13,27H,14-15H2,(H,23,26)(H,24,25)