3-[(4-bromanylphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-(5-methylisoxazol-3-yl)benzamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-12-9-17(21-24-12)20-18(22)14-4-2-3-13(10-14)11-23-16-7-5-15(19)6-8-16/h2-10H,11H2,1H3,(H,20,21,22)