2-(2,3-dimethylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)C

InChI

InChI=1S/C21H21N3O3/c1-14-5-4-6-18(15(14)2)27-13-19(25)23-17-9-7-16(8-10-17)20(26)21-22-11-12-24(21)3/h4-12H,13H2,1-3H3,(H,23,25)