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

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-11-13-19(14-12-17)28-16-22-25-20-9-5-6-10-21(20)26(22)15-23(27)24-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,27)