N-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanamide

Systemtic Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]ethanamide Openeye Name: N-[(E)-cinnamyl]oxy-N-phenyl-acetamide CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]acetamide IUPAC Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]acetamide Traditional Name: N-[(E)-cinnamyl]oxy-N-phenyl-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-15(19)18(17-12-6-3-7-13-17)20-14-8-11-16-9-4-2-5-10-16/h2-13H,14H2,1H3/b11-8+