N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(4-fluorophenyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[5-(4-fluorophenyl)-3-isoxazolyl]methoxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[[5-(4-fluorophenyl)isoxazol-3-yl]methoxy]acetamide Formula: C19H16BrFN2O3 MolecularWeight: 419.244343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COCC2=NOC(=C2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COCC2=NOC(=C2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H16BrFN2O3/c1-12-8-15(6-7-17(12)20)22-19(24)11-25-10-16-9-18(26-23-16)13-2-4-14(21)5-3-13/h2-9H,10-11H2,1H3,(H,22,24)