N-[1-(4-chlorophenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

InChI

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