N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CN=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=CN=C2C)C

InChI

InChI=1S/C16H21N3O/c1-11-5-6-15(9-12(11)2)13(3)18-16(20)10-19-8-7-17-14(19)4/h5-9,13H,10H2,1-4H3,(H,18,20)