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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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