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3-[5-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide

3-[5-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide

Systemtic Name:3-[5-[(4-tert-butylphenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide
Openeye Name:3-[5-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)isoxazole-5-carboxamide
CAS Name:3-[5-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-5-isoxazolecarboxamide
IUPAC Name:3-[5-[(4-tert-butylbenzoyl)amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide
Traditional Name:3-[5-[(4-tert-butylbenzoyl)amino]-2-methyl-phenyl]-N-neopentyl-isoxazole-5-carboxamide
Formula: C27H33N3O3
MolecularWeight: 447.56922
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C27H33N3O3/c1-17-8-13-20(29-24(31)18-9-11-19(12-10-18)27(5,6)7)14-21(17)22-15-23(33-30-22)25(32)28-16-26(2,3)4/h8-15H,16H2,1-7H3,(H,28,32)(H,29,31)


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