N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C)C(C)C

InChI

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