N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-22(13-14-27-16-9-7-15(21)8-10-16)19(25)11-12-24-18-6-4-3-5-17(18)23(2)20(24)26/h3-10H,11-14H2,1-2H3