N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3-phenyl-benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3-phenyl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenyl-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3-phenylbenzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-phenylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-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=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

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

InChI

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