2-(4-chloranylphenoxy)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-nonyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1-nonylbenzimidazol-2-yl)propyl]acetamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClN3O2/c1-2-3-4-5-6-7-10-20-31-25-13-9-8-12-24(25)30-26(31)14-11-19-29-27(32)21-33-23-17-15-22(28)16-18-23/h8-9,12-13,15-18H,2-7,10-11,14,19-21H2,1H3,(H,29,32)