N-(2-oxidanyl-3-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(2-oxidanyl-3-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(3-allyl-2-hydroxy-phenyl)acetamide CAS Name: N-(2-hydroxy-3-prop-2-enylphenyl)acetamide IUPAC Name: N-(2-hydroxy-3-prop-2-enylphenyl)acetamide Traditional Name: N-(3-allyl-2-hydroxy-phenyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1O)CC=C

InChI

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