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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(C(C2CCCCC2)O)N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(C(C2CCCCC2)O)N)C(=O)N

InChI

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