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

Systemtic Name: 3-azanyl-N-(4-tert-butylphenyl)-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(4-tert-butylphenyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-(4-tert-butylphenyl)-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-(4-tert-butylphenyl)-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(4-tert-butylphenyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-20(2,3)15-9-11-16(12-10-15)22-19(24)18(23)17(21)13-14-7-5-4-6-8-14/h9-12,14,17-18,23H,4-8,13,21H2,1-3H3,(H,22,24)