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

Systemtic Name: N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-benzyl-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C22H28N2O5/c1-16(21(25)24-27)12-20(14-29-15-28-2)23-22(26)19-10-8-18(9-11-19)13-17-6-4-3-5-7-17/h3-11,16,20,27H,12-15H2,1-2H3,(H,23,26)(H,24,25)