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

Systemtic Name: N-[4-methyl-5-(oxidanylamino)-5-oxidanylidene-1-(phenylmethoxymethoxy)pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(benzyloxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-4-methyl-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-4-methyl-5-oxo-1-(phenylmethoxymethoxy)pentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-(benzoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-4-phenoxy-benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CC(CC(COCOCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO

InChI

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