2-(4-butan-2-ylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC(=CC(=C4O3)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C28H30N2O3/c1-6-18(3)21-10-12-22(13-11-21)32-16-26(31)29-24-9-7-8-23(20(24)5)28-30-25-15-17(2)14-19(4)27(25)33-28/h7-15,18H,6,16H2,1-5H3,(H,29,31)