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

Systemtic Name: 5-[[cyclohexylcarbonyl(pentan-3-yl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclohexanecarbonyl(1-ethylpropyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclohexyl(oxo)methyl]-pentan-3-ylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclohexanecarbonyl(pentan-3-yl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexanecarbonyl(1-ethylpropyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CCCCC3

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CCCCC3

InChI

InChI=1S/C25H35N3O3/c1-4-21(5-2)28(25(30)20-9-7-6-8-10-20)17-22-15-23(27-31-22)24(29)26-16-19-13-11-18(3)12-14-19/h11-15,20-21H,4-10,16-17H2,1-3H3,(H,26,29)