2-(2,6-dimethylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N3O2/c1-15-5-4-6-16(2)21(15)26-13-20(25)23-17(3)18-7-9-19(10-8-18)24-12-11-22-14-24/h4-12,14,17H,13H2,1-3H3,(H,23,25)