4-[2-[4-(4-cyanophenyl)phenyl]ethanoylamino]-5-(methoxymethoxy)-2-methyl-N-oxidanyl-pentanamide

Systemtic Name: 4-[2-[4-(4-cyanophenyl)phenyl]ethanoylamino]-5-(methoxymethoxy)-2-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[4-(4-cyanophenyl)phenyl]-N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]acetamide CAS Name: 4-[[2-[4-(4-cyanophenyl)phenyl]-1-oxoethyl]amino]-N-hydroxy-5-(methoxymethoxy)-2-methylpentanamide IUPAC Name: 4-[[2-[4-(4-cyanophenyl)phenyl]acetyl]amino]-N-hydroxy-5-(methoxymethoxy)-2-methylpentanamide Traditional Name: 2-[4-(4-cyanophenyl)phenyl]-N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C(=O)NO

InChI

InChI=1S/C23H27N3O5/c1-16(23(28)26-29)11-21(14-31-15-30-2)25-22(27)12-17-3-7-19(8-4-17)20-9-5-18(13-24)6-10-20/h3-10,16,21,29H,11-12,14-15H2,1-2H3,(H,25,27)(H,26,28)