2-(4-butan-2-ylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-sec-butylphenoxy)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-3-17(2)18-9-12-21(13-10-18)29-16-24(28)26-20-11-14-23-22(15-20)27-25(30-23)19-7-5-4-6-8-19/h4-15,17H,3,16H2,1-2H3,(H,26,28)