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

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-15-22-8-9-24(15)17-6-4-16(5-7-17)13-23-21(25)14-28-20-11-18(26-2)10-19(12-20)27-3/h4-12H,13-14H2,1-3H3,(H,23,25)