2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-phenylacryloyl]phenoxy]acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H15NO3/c18-17(20)12-21-15-9-7-14(8-10-15)16(19)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H2,18,20)/b11-6+