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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-nonylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-nonylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-nonyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-nonylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-nonylbenzimidazol-2-yl)methyl]acetamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClN3O2/c1-2-3-4-5-6-7-10-17-29-23-12-9-8-11-22(23)28-24(29)18-27-25(30)19-31-21-15-13-20(26)14-16-21/h8-9,11-16H,2-7,10,17-19H2,1H3,(H,27,30)