4-(4-ethanoylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O3/c1-16(28)17-8-10-20(11-9-17)30-14-4-7-21(29)26-22(23-25-12-13-27(23)2)18-5-3-6-19(24)15-18/h3,5-6,8-13,15,22H,4,7,14H2,1-2H3,(H,26,29)