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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-5-17(2)19-8-10-21(11-9-19)32-16-26(30)28-23-14-20(7-6-18(23)3)27-29-24-15-22(31-4)12-13-25(24)33-27/h6-15,17H,5,16H2,1-4H3,(H,28,30)