2-(3,5-dimethylphenoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C)C

InChI

InChI=1S/C21H23N3O3/c1-15-10-16(2)12-19(11-15)27-14-21(25)23-17-4-6-18(7-5-17)26-13-20-22-8-9-24(20)3/h4-12H,13-14H2,1-3H3,(H,23,25)