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

Systemtic Name: 4-(3-cyanophenyl)-N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-(3-cyanophenyl)-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]benzamide CAS Name: 4-(3-cyanophenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide IUPAC Name: 4-(3-cyanophenyl)-N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]benzamide Traditional Name: 4-(3-cyanophenyl)-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C#N)C(=O)NO

InChI

InChI=1S/C22H25N3O5/c1-15(21(26)25-28)10-20(13-30-14-29-2)24-22(27)18-8-6-17(7-9-18)19-5-3-4-16(11-19)12-23/h3-9,11,15,20,28H,10,13-14H2,1-2H3,(H,24,27)(H,25,26)