N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenoxy)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC(=CC=C1)F)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC(C1=CC(=CC=C1)F)C2=NC=CN2C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O2/c1-18(32-23-13-11-20(12-14-23)19-7-4-3-5-8-19)26(31)29-24(25-28-15-16-30(25)2)21-9-6-10-22(27)17-21/h3-18,24H,1-2H3,(H,29,31)