2-(2-chloranylphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-methyl-1-benzimidazolyl)propyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(26-19-11-6-3-8-16(19)21)20(25)22-12-7-13-24-15(2)23-17-9-4-5-10-18(17)24/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,25)