6-acetamido-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-acetamido-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-hexanamide Openeye Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: 6-acetamido-2-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-N-hydroxyhexanamide IUPAC Name: 6-acetamido-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-N-hydroxyhexanamide Traditional Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CCCCNC(=O)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)(C)C(=O)N(C)C(CCCCNC(=O)C)C(=O)NO

InChI

InChI=1S/C22H35N3O4/c1-16-9-11-18(12-10-16)13-14-22(3,4)21(28)25(5)19(20(27)24-29)8-6-7-15-23-17(2)26/h9-12,19,29H,6-8,13-15H2,1-5H3,(H,23,26)(H,24,27)