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

Systemtic Name: 5-[[cyclohexyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclohexyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexyl-(4-methylbenzoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexyl(p-toluoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-16(2)14-24-22(27)21-13-20(29-25-21)15-26(19-7-5-4-6-8-19)23(28)18-11-9-17(3)10-12-18/h9-13,16,19H,4-8,14-15H2,1-3H3,(H,24,27)