N-[1-(2-ethanoyl-4-oxidanyl-phenyl)propan-2-yl]ethanamide

Systemtic Name: N-[1-(2-ethanoyl-4-oxidanyl-phenyl)propan-2-yl]ethanamide Openeye Name: N-[2-(2-acetyl-4-hydroxy-phenyl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(2-acetyl-4-hydroxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[1-(2-acetyl-4-hydroxyphenyl)propan-2-yl]acetamide Traditional Name: N-[2-(2-acetyl-4-hydroxy-phenyl)-1-methyl-ethyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C=C(C=C1)O)C(=O)C)NC(=O)C

Isomeric SMILES

CC(CC1=C(C=C(C=C1)O)C(=O)C)NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-8(14-10(3)16)6-11-4-5-12(17)7-13(11)9(2)15/h4-5,7-8,17H,6H2,1-3H3,(H,14,16)