N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methoxyacetamide IUPAC Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)NCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c1-25-13-19(24)21-12-18-22-15-7-3-4-8-16(15)23(18)10-11-26-17-9-5-2-6-14(17)20/h2-9H,10-13H2,1H3,(H,21,24)