2-(2-butan-2-ylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-sec-butylphenoxy)acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O2/c1-4-16(2)19-7-5-6-8-20(19)29-15-21(28)26-22(23-25-13-14-27(23)3)17-9-11-18(24)12-10-17/h5-14,16,22H,4,15H2,1-3H3,(H,26,28)