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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-24-11-10-22-21(24)20(26)14-4-7-16(8-5-14)23-19(25)12-15-6-9-17(27-2)13-18(15)28-3/h4-11,13H,12H2,1-3H3,(H,23,25)