N-(4-ethanoylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-allylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-allylphenoxy)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H19NO3/c1-3-6-16-7-4-5-8-18(16)23-13-19(22)20-17-11-9-15(10-12-17)14(2)21/h3-5,7-12H,1,6,13H2,2H3,(H,20,22)