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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-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=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)Cl

InChI

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