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

Systemtic Name: N-ethyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-3-27(20-12-6-4-7-13-20)24(29)18-28-23-17-11-10-16-22(23)26-25(28)19(2)30-21-14-8-5-9-15-21/h4-17,19H,3,18H2,1-2H3