N-(2-methyl-1-oxidanyl-propan-2-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-prop-2-enoxybenzamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H19NO3/c1-4-9-18-12-8-6-5-7-11(12)13(17)15-14(2,3)10-16/h4-8,16H,1,9-10H2,2-3H3,(H,15,17)