N-[(1-heptylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-4-5-11-16-26-21-15-10-9-14-20(21)25-22(26)17-24-23(27)18-28-19-12-7-6-8-13-19/h6-10,12-15H,2-5,11,16-18H2,1H3,(H,24,27)