N-(2-cyanoethyl)-N,2,2-triphenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N,2,2-triphenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-N,2,2-triphenyl-acetamide CAS Name: N-(2-cyanoethyl)-N,2,2-triphenylacetamide IUPAC Name: N-(2-cyanoethyl)-N,2,2-triphenylacetamide Traditional Name: N-(2-cyanoethyl)-N,2,2-triphenyl-acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c24-17-10-18-25(21-15-8-3-9-16-21)23(26)22(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-9,11-16,22H,10,18H2