N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrN3O2/c1-16-10-12-17(13-11-16)29-15-22-25-20-8-4-5-9-21(20)27(22)14-23(28)26-19-7-3-2-6-18(19)24/h2-13H,14-15H2,1H3,(H,26,28)