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

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

Isomeric SMILES

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

InChI

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