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

Systemtic Name: N-[1-(methoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-benzyl-4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-5-oxo-4-(phenylmethyl)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-benzyl-5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-benzyl-4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)butyl]-4-phenoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-33-19-34-18-23(17-22(27(31)29-32)16-20-8-4-2-5-9-20)28-26(30)21-12-14-25(15-13-21)35-24-10-6-3-7-11-24/h2-15,22-23,32H,16-19H2,1H3,(H,28,30)(H,29,31)