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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

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