2-(2,4-dimethoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1-methyl-2-imidazolyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC(=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1C2=CC(=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-23-10-9-21-20(23)15-5-4-6-16(11-15)22-19(24)12-14-7-8-17(25-2)13-18(14)26-3/h4-11,13H,12H2,1-3H3,(H,22,24)