N-[1-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)Cl)O)NC(=O)C

InChI

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