N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O3/c1-22(2,3)19-12-21(28-25-19)24-20(26)14-27-18-10-8-17(9-11-18)16-6-4-15(13-23)5-7-16/h4-12H,14H2,1-3H3,(H,24,26)