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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-prop-2-ynoxy-benzamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-prop-2-ynoxy-benzamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-prop-2-ynoxybenzamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-prop-2-ynoxybenzamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-propargyloxy-benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC=CC=C2OCC#C

InChI

InChI=1S/C14H12N2O3/c1-3-8-18-12-7-5-4-6-11(12)14(17)15-13-9-10(2)19-16-13/h1,4-7,9H,8H2,2H3,(H,15,16,17)