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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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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=CC(=CC(=C4O3)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)C)C

InChI

InChI=1S/C27H28N2O3/c1-5-18(3)20-8-12-23(13-9-20)31-16-25(30)28-22-10-6-21(7-11-22)27-29-24-15-17(2)14-19(4)26(24)32-27/h6-15,18H,5,16H2,1-4H3,(H,28,30)