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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-13-6-5-9-15(10-13)12-20-18(22)17(21)16(19)11-14-7-3-2-4-8-14/h5-6,9-10,14,16-17,21H,2-4,7-8,11-12,19H2,1H3,(H,20,22)