2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O2/c1-16(30-20-12-8-18(9-13-20)24(2,3)4)23(29)27-21(22-26-14-15-28(22)5)17-6-10-19(25)11-7-17/h6-16,21H,1-5H3,(H,27,29)