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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-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=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C(C)C)C

Isomeric SMILES

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

InChI

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