N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-(3-phenylphenoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C27H30N2O6/c1-19(26(30)29-32)15-23(17-34-18-33-2)28-27(31)21-11-13-24(14-12-21)35-25-10-6-9-22(16-25)20-7-4-3-5-8-20/h3-14,16,19,23,32H,15,17-18H2,1-2H3,(H,28,31)(H,29,30)