[(E)-3-phenylprop-2-enyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(E)-cinnamyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-15(21)20-18-11-9-17(10-12-18)14-19(22)23-13-5-8-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,20,21)/b8-5+