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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CONC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=C)CONC(=O)C1=CC=CC=C1

InChI

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