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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dimethyl-2-oxazolyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-16(2)28-22(24-15)17-6-10-19(11-7-17)25-21(26)14-27-20-12-8-18(9-13-20)23(3,4)5/h6-13H,14H2,1-5H3,(H,25,26)