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

Systemtic Name: N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18(29-20-13-7-4-8-14-20)24-25-21-15-9-10-16-22(21)27(24)17-23(28)26(2)19-11-5-3-6-12-19/h3-16,18H,17H2,1-2H3