N-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(3-allyl-4-hydroxy-phenyl)acetamide CAS Name: N-(4-hydroxy-3-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-hydroxy-3-prop-2-enylphenyl)acetamide Traditional Name: N-(3-allyl-4-hydroxy-phenyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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