2-(2-tert-butylphenoxy)-N-[3-(1-methylimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[3-(1-methylimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-(1-methyl-2-imidazolyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(1-methylimidazol-2-yl)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C3=NC=CN3C

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)18-10-5-6-11-19(18)27-15-20(26)24-17-9-7-8-16(14-17)21-23-12-13-25(21)4/h5-14H,15H2,1-4H3,(H,24,26)