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

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-22(17(2)29-26-16)15-28-21-12-6-18(7-13-21)14-23(27)25-20-10-8-19(9-11-20)24(3,4)5/h6-13H,14-15H2,1-5H3,(H,25,27)