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

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)C(C)CC

InChI

InChI=1S/C29H32N2O3/c1-5-19(3)21-9-14-25(15-10-21)33-18-28(32)30-24-12-7-22(8-13-24)29-31-26-17-23(20(4)6-2)11-16-27(26)34-29/h7-17,19-20H,5-6,18H2,1-4H3,(H,30,32)