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

Systemtic Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]ethanamide Openeye Name: N-benzyl-N-[(E)-cinnamyl]oxy-acetamide CAS Name: N-(phenylmethyl)-N-[(E)-3-phenylprop-2-enoxy]acetamide IUPAC Name: N-benzyl-N-[(E)-3-phenylprop-2-enoxy]acetamide Traditional Name: N-benzyl-N-[(E)-cinnamyl]oxy-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-16(20)19(15-18-11-6-3-7-12-18)21-14-8-13-17-9-4-2-5-10-17/h2-13H,14-15H2,1H3/b13-8+