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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C21H21F2N3O2 MolecularWeight: 385.407146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21F2N3O2/c1-26-13-12-24-21(26)20(17-5-2-3-6-18(17)23)25-19(27)7-4-14-28-16-10-8-15(22)9-11-16/h2-3,5-6,8-13,20H,4,7,14H2,1H3,(H,25,27)