3-azanyl-4-cyclohexyl-N-[3-(2-methylpropoxy)propyl]-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[3-(2-methylpropoxy)propyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-isobutoxypropyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(2-methylpropoxy)propyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(2-methylpropoxy)propyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(3-isobutoxypropyl)butyramide Formula: C17H34N2O3 MolecularWeight: 314.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CC(C)COCCCNC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C17H34N2O3/c1-13(2)12-22-10-6-9-19-17(21)16(20)15(18)11-14-7-4-3-5-8-14/h13-16,20H,3-12,18H2,1-2H3,(H,19,21)