N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-propoxy-benzamide

Systemtic Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-propoxy-benzamide Openeye Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-propoxy-benzamide CAS Name: N-[3-(4-bromophenyl)-5-isoxazolyl]-2-propoxybenzamide IUPAC Name: N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-propoxybenzamide Traditional Name: N-[3-(4-bromophenyl)isoxazol-5-yl]-2-propoxy-benzamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-2-11-24-17-6-4-3-5-15(17)19(23)21-18-12-16(22-25-18)13-7-9-14(20)10-8-13/h3-10,12H,2,11H2,1H3,(H,21,23)