2-(4-chloranylphenoxy)-N-[(1-octylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-octylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-octylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-octyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-octylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-octylbenzimidazol-2-yl)methyl]acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-2-3-4-5-6-9-16-28-22-11-8-7-10-21(22)27-23(28)17-26-24(29)18-30-20-14-12-19(25)13-15-20/h7-8,10-15H,2-6,9,16-18H2,1H3,(H,26,29)