3-azanyl-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-(2,6-dimethylphenyl)-2-hydroxy-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H28N2O2/c1-12-7-6-8-13(2)16(12)20-18(22)17(21)15(19)11-14-9-4-3-5-10-14/h6-8,14-15,17,21H,3-5,9-11,19H2,1-2H3,(H,20,22)