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

Systemtic Name: 2-(4-fluoranylphenoxy)-2-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-2-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 2-(4-fluorophenoxy)-2-methyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-2-methyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-2-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-21(2,27-17-11-9-16(22)10-12-17)20(26)24-18(15-7-5-4-6-8-15)19-23-13-14-25(19)3/h4-14,18H,1-3H3,(H,24,26)