2-(3-chloranylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14(26-19-5-3-4-17(21)12-19)20(25)23-13-16-6-8-18(9-7-16)24-11-10-22-15(24)2/h3-12,14H,13H2,1-2H3,(H,23,25)