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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br

InChI

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