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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propoxy-benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-propoxy-benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-propoxybenzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-propoxybenzamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-propoxy-benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C14H16N2O3/c1-3-8-18-12-6-4-11(5-7-12)14(17)15-13-9-10(2)19-16-13/h4-7,9H,3,8H2,1-2H3,(H,15,16,17)