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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

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