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

Systemtic Name: 2,3,4,5,6-pentadeuterio-N-[(E)-3-phenylprop-2-enoyl]-N-(1-phenylpropyl)benzamide Openeye Name: 2,3,4,5,6-pentadeuterio-N-[(E)-3-phenylprop-2-enoyl]-N-(1-phenylpropyl)benzamide CAS Name: 2,3,4,5,6-pentadeuterio-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylpropyl)benzamide IUPAC Name: 2,3,4,5,6-pentadeuterio-N-[(E)-3-phenylprop-2-enoyl]-N-(1-phenylpropyl)benzamide Traditional Name: 2,3,4,5,6-pentadeuterio-N-[(E)-3-phenylacryloyl]-N-(1-phenylpropyl)benzamide Formula: C25H23NO2 MolecularWeight: 374.486429

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H23NO2/c1-2-23(21-14-8-4-9-15-21)26(25(28)22-16-10-5-11-17-22)24(27)19-18-20-12-6-3-7-13-20/h3-19,23H,2H2,1H3/b19-18+/i5D,10D,11D,16D,17D