N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]ethanamide Openeye Name: N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]acetamide CAS Name: N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]acetamide IUPAC Name: N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]acetamide Traditional Name: N-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]acetamide Formula: C14H13NO MolecularWeight: 216.289929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=C(C=C2)NC(=O)C)[2H])[2H]

InChI

InChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)/i2D,3D,4D,5D,6D