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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-undecylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-undecyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-undecylbenzimidazol-2-yl)methyl]acetamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClN3O2/c1-2-3-4-5-6-7-8-9-12-19-31-25-14-11-10-13-24(25)30-26(31)20-29-27(32)21-33-23-17-15-22(28)16-18-23/h10-11,13-18H,2-9,12,19-21H2,1H3,(H,29,32)