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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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