2-(4-methoxyphenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[4-(2-methyl-1H-imidazol-3-ium-3-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(2-methyl-1H-imidazol-3-ium-3-yl)benzyl]acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=[N+](C=CN1)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-15-21-11-12-23(15)18-7-3-17(4-8-18)14-22-20(24)13-16-5-9-19(25-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,22,24)/p+1