N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-11-15(2)21(16(3)12-14)28-13-19(26)24-18-7-5-17(6-8-18)20(27)22-23-9-10-25(22)4/h5-12H,13H2,1-4H3,(H,24,26)