N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenyl-ethanamide Openeye Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenyl-acetamide CAS Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenylacetamide IUPAC Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenylacetamide Traditional Name: N-[(1R)-1,3-diphenylprop-2-ynyl]-N-phenyl-acetamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)[C@@H](C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO/c1-19(25)24(22-15-9-4-10-16-22)23(21-13-7-3-8-14-21)18-17-20-11-5-2-6-12-20/h2-16,23H,1H3/t23-/m0/s1