N-(3-ethanoylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-allylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-allylphenoxy)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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