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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxy-benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-pentoxy-benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-pentoxybenzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-methylisoxazol-3-yl)benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H20N2O3/c1-3-4-5-10-20-14-8-6-13(7-9-14)16(19)17-15-11-12(2)21-18-15/h6-9,11H,3-5,10H2,1-2H3,(H,17,18,19)