2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: 2-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(2-methylallyloxy)benzamide CAS Name: 2-(2-methylprop-2-enoxy)benzamide IUPAC Name: 2-(2-methylprop-2-enoxy)benzamide Traditional Name: 2-(2-methylallyloxy)benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C11H13NO2/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3,(H2,12,13)