N-[4-(oxidanylamino)-4-oxidanylidene-3-(pyridin-2-ylmethyl)butyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(oxidanylamino)-4-oxidanylidene-3-(pyridin-2-ylmethyl)butyl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide CAS Name: N-[4-(hydroxyamino)-4-oxo-3-(2-pyridinylmethyl)butyl]-4-phenoxybenzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxo-3-(pyridin-2-ylmethyl)butyl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=CC=N3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC(CC3=CC=CC=N3)C(=O)NO

InChI

InChI=1S/C23H23N3O4/c27-22(17-9-11-21(12-10-17)30-20-7-2-1-3-8-20)25-15-13-18(23(28)26-29)16-19-6-4-5-14-24-19/h1-12,14,18,29H,13,15-16H2,(H,25,27)(H,26,28)