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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-12-24-18-7-5-4-6-17(18)23-20(24)14(2)22-19(25)13-26-16-10-8-15(21)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)