N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

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