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

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(3-pyridyl)benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(3-pyridyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c25-20(16-5-3-15(4-6-16)18-2-1-11-22-14-18)23-12-13-28-19-9-7-17(8-10-19)21(26)24-27/h1-11,14,27H,12-13H2,(H,23,25)(H,24,26)