N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylallyl)phenyl]acetamide CAS Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)phenyl]acetamide IUPAC Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)phenyl]acetamide Traditional Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylallyl)phenyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C)C)CC(=C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C)C)CC(=C)C)O

InChI

InChI=1S/C14H19NO2/c1-8(2)6-12-10(4)14(15-11(5)16)9(3)7-13(12)17/h7,17H,1,6H2,2-5H3,(H,15,16)