3-[5-[(3-acetamido-5-tert-butyl-phenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[5-[(3-acetamido-5-tert-butyl-phenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-[5-[(3-acetamido-5-tert-butyl-benzoyl)amino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)isoxazole-5-carboxamide CAS Name: 3-[5-[[(3-acetamido-5-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-5-isoxazolecarboxamide IUPAC Name: 3-[5-[(3-acetamido-5-tert-butylbenzoyl)amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-[5-[(3-acetamido-5-tert-butyl-benzoyl)amino]-2-methyl-phenyl]-N-neopentyl-isoxazole-5-carboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)C(C)(C)C)C3=NOC(=C3)C(=O)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C)C(C)(C)C)C3=NOC(=C3)C(=O)NCC(C)(C)C

InChI

InChI=1S/C29H36N4O4/c1-17-9-10-21(14-23(17)24-15-25(37-33-24)27(36)30-16-28(3,4)5)32-26(35)19-11-20(29(6,7)8)13-22(12-19)31-18(2)34/h9-15H,16H2,1-8H3,(H,30,36)(H,31,34)(H,32,35)