N-(4-ethanoyl-3-prop-2-enoxy-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-3-prop-2-enoxy-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-allyloxy-phenyl)acetamide CAS Name: N-(4-acetyl-3-prop-2-enoxyphenyl)acetamide IUPAC Name: N-(4-acetyl-3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-acetyl-3-allyloxy-phenyl)acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-4-7-17-13-8-11(14-10(3)16)5-6-12(13)9(2)15/h4-6,8H,1,7H2,2-3H3,(H,14,16)