2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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