N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(p-tolyl)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(p-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

InChI=1S/C20H21N3O/c1-15-7-9-17(10-8-15)13-20(24)22-14-18-5-3-4-6-19(18)23-12-11-21-16(23)2/h3-12H,13-14H2,1-2H3,(H,22,24)