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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloranyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O3/c1-4-17(3)18-6-9-20(10-7-18)31-15-25(30)28-22-14-19(8-11-21(22)27)26-29-23-13-16(2)5-12-24(23)32-26/h5-14,17H,4,15H2,1-3H3,(H,28,30)