N-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)ethanamide

Systemtic Name: N-(3-methyl-4-oxidanyl-5-prop-2-enyl-phenyl)ethanamide Openeye Name: N-(3-allyl-4-hydroxy-5-methyl-phenyl)acetamide CAS Name: N-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)acetamide IUPAC Name: N-(4-hydroxy-3-methyl-5-prop-2-enylphenyl)acetamide Traditional Name: N-(3-allyl-4-hydroxy-5-methyl-phenyl)acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CC=C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)CC=C)NC(=O)C

InChI

InChI=1S/C12H15NO2/c1-4-5-10-7-11(13-9(3)14)6-8(2)12(10)15/h4,6-7,15H,1,5H2,2-3H3,(H,13,14)