N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O2/c1-27(2,3)20-10-8-19(9-11-20)17-31-24-7-5-4-6-23(24)30-25(31)16-29-26(32)18-33-22-14-12-21(28)13-15-22/h4-15H,16-18H2,1-3H3,(H,29,32)