N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-4-ylmethyl)pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-4-ylmethyl)pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-3-(4-pyridylmethyl)butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(pyridin-4-ylmethyl)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(pyridin-4-ylmethyl)pentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-(4-pyridylmethyl)butyl]-4-phenoxy-benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(CC1=CC=NC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCOCC(CC(CC1=CC=NC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O6/c1-33-18-34-17-22(16-21(26(31)29-32)15-19-11-13-27-14-12-19)28-25(30)20-7-9-24(10-8-20)35-23-5-3-2-4-6-23/h2-14,21-22,32H,15-18H2,1H3,(H,28,30)(H,29,31)