3-azanyl-4-cyclohexyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[(4-methylphenyl)methyl]-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(p-tolylmethyl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylbenzyl)butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13-7-9-15(10-8-13)12-20-18(22)17(21)16(19)11-14-5-3-2-4-6-14/h7-10,14,16-17,21H,2-6,11-12,19H2,1H3,(H,20,22)