N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxy-benzamide

Systemtic Name: N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxy-benzamide Openeye Name: N-(3-phenylisoxazol-5-yl)-2-propoxy-benzamide CAS Name: N-(3-phenyl-5-isoxazolyl)-2-propoxybenzamide IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-2-propoxybenzamide Traditional Name: N-(3-phenylisoxazol-5-yl)-2-propoxy-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-12-23-17-11-7-6-10-15(17)19(22)20-18-13-16(21-24-18)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,20,22)