2-(4-chloranylphenoxy)-N-[1-(1-decylbenzimidazol-2-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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