5-[[cyclohexylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclohexylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclohexanecarbonyl(isobutyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclohexyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexanecarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexanecarbonyl(isobutyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C24H33N3O3/c1-17(2)15-27(24(29)20-7-5-4-6-8-20)16-21-13-22(26-30-21)23(28)25-14-19-11-9-18(3)10-12-19/h9-13,17,20H,4-8,14-16H2,1-3H3,(H,25,28)