2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethylbenzimidazol-2-yl)methyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-3-23-16-7-5-4-6-15(16)22-18(23)11-21-19(24)12-25-17-9-8-14(20)10-13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,24)