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

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C26H24Cl2N2O3/c1-4-15(2)17-6-9-24-22(12-17)30-26(33-24)18-5-8-20(28)21(13-18)29-25(31)14-32-23-10-7-19(27)11-16(23)3/h5-13,15H,4,14H2,1-3H3,(H,29,31)