N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H18BrN3O/c1-3-17-21-15-6-4-5-7-16(15)22(17)11-18(23)20-13-8-9-14(19)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,20,23)