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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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