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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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