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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)O)CC=C

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)O)CC=C

InChI

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