N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(o-tolyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

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