N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-phenoxybenzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-phenoxy-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12-11-16(19-22-12)18-17(20)13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20)