N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C24H28N2O4/c1-15-20(16(2)30-26-15)14-29-19-9-6-17(7-10-19)12-23(28)25-21-13-18(24(3,4)5)8-11-22(21)27/h6-11,13,27H,12,14H2,1-5H3,(H,25,28)