N-(1-phenylethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 2-[(E)-cinnamyl]oxy-N-(1-phenylethyl)benzamide CAS Name: N-(1-phenylethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: N-(1-phenylethyl)-2-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 2-[(E)-cinnamyl]oxy-N-(1-phenylethyl)benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-19(21-14-6-3-7-15-21)25-24(26)22-16-8-9-17-23(22)27-18-10-13-20-11-4-2-5-12-20/h2-17,19H,18H2,1H3,(H,25,26)/b13-10+