2-(3-methylphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCC2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCC2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-15-6-5-7-16(12-15)13-19(24)21-11-10-18-14-22-20(23-18)17-8-3-2-4-9-17/h2-9,12,14H,10-11,13H2,1H3,(H,21,24)(H,22,23)