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

Systemtic Name: 3-azanyl-N-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(4-tert-butylbenzyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-21(2,3)17-11-9-16(10-12-17)14-23-20(25)19(24)18(22)13-15-7-5-4-6-8-15/h9-12,15,18-19,24H,4-8,13-14,22H2,1-3H3,(H,23,25)