N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13(26)22-10-9-19-24-17-11-15(5-8-18(17)25(19)2)23-20(27)12-28-16-6-3-14(21)4-7-16/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)(H,23,27)