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N-[2-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name:	N-[2-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide
Openeye Name:	N-[2-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
CAS Name:	N-[2-(1-octyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide
IUPAC Name:	N-[2-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Traditional Name:	N-[2-(1-octylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
Formula:	C₂₅H₃₃N₃O₂
MolecularWeight:	407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-2-3-4-5-6-12-19-28-23-16-11-10-15-22(23)27-24(28)17-18-26-25(29)20-30-21-13-8-7-9-14-21/h7-11,13-16H,2-6,12,17-20H2,1H3,(H,26,29)

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