2-[4-(4-bromophenyl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

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