N-[4-(cyclohexylmethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(cyclohexylmethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-benzyl-3-(cyclohexylmethylamino)-2-hydroxy-propyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(cyclohexylmethylamino)-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(cyclohexylmethylamino)-3-hydroxy-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-benzyl-3-(cyclohexylmethylamino)-2-hydroxy-propyl]-3,3-dimethyl-butyramide Formula: C23H38N2O2 MolecularWeight: 374.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2CCCCC2)O

Isomeric SMILES

CC(C)(C)CC(=O)NC(CC1=CC=CC=C1)C(CNCC2CCCCC2)O

InChI

InChI=1S/C23H38N2O2/c1-23(2,3)15-22(27)25-20(14-18-10-6-4-7-11-18)21(26)17-24-16-19-12-8-5-9-13-19/h4,6-7,10-11,19-21,24,26H,5,8-9,12-17H2,1-3H3,(H,25,27)