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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-4-24-17-8-6-5-7-16(17)23-18(24)13-22-19(25)20(2,3)26-15-11-9-14(21)10-12-15/h5-12H,4,13H2,1-3H3,(H,22,25)