2-(4-tert-butylphenoxy)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-25(2,3)17-6-11-20(12-7-17)31-15-23(30)27-19-9-4-16(5-10-19)24-28-21-13-8-18(26)14-22(21)29-24/h4-14H,15H2,1-3H3,(H,27,30)(H,28,29)