N-[1-(hydroxymethyloxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(hydroxymethyloxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(hydroxymethoxymethyl)-3-methyl-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(hydroxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(hydroxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-3-methyl-1-(methyloloxymethyl)butyl]-4-phenoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(CC(COCO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C20H24N2O6/c1-14(19(24)22-26)11-16(12-27-13-23)21-20(25)15-7-9-18(10-8-15)28-17-5-3-2-4-6-17/h2-10,14,16,23,26H,11-13H2,1H3,(H,21,25)(H,22,24)