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

Systemtic Name: 6-azanyl-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methyl-amino]-N-oxidanyl-hexanamide Openeye Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N,2,2-trimethyl-4-(p-tolyl)butanamide CAS Name: 6-amino-2-[[2,2-dimethyl-4-(4-methylphenyl)-1-oxobutyl]-methylamino]-N-hydroxyhexanamide IUPAC Name: 6-amino-2-[[2,2-dimethyl-4-(4-methylphenyl)butanoyl]-methylamino]-N-hydroxyhexanamide Traditional Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N,2,2-trimethyl-4-(p-tolyl)butyramide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O3/c1-15-8-10-16(11-9-15)12-13-20(2,3)19(25)23(4)17(18(24)22-26)7-5-6-14-21/h8-11,17,26H,5-7,12-14,21H2,1-4H3,(H,22,24)