2,3,4,5,6-pentadeuterio-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 2,3,4,5,6-pentadeuterio-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 2,3,4,5,6-pentadeuterio-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 2,3,4,5,6-pentadeuterio-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylethyl)benzamide IUPAC Name: 2,3,4,5,6-pentadeuterio-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 2,3,4,5,6-pentadeuterio-N-[(E)-3-phenylacryloyl]-N-(1-phenylethyl)benzamide Formula: C24H21NO2 MolecularWeight: 360.459849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)N(C(C)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)[2H])[2H]

InChI

InChI=1S/C24H21NO2/c1-19(21-13-7-3-8-14-21)25(24(27)22-15-9-4-10-16-22)23(26)18-17-20-11-5-2-6-12-20/h2-19H,1H3/b18-17+/i4D,9D,10D,15D,16D