N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O2/c1-21(2,28-17-10-8-16(23)9-11-17)20(27)25-18(19-24-12-13-26(19)3)14-4-6-15(22)7-5-14/h4-13,18H,1-3H3,(H,25,27)