N-[cyano-(4-phenylmethoxyphenyl)methyl]-N,2-diphenyl-ethanamide

Systemtic Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N,2-diphenyl-ethanamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-N,2-diphenyl-acetamide CAS Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N,2-diphenylacetamide IUPAC Name: N-[cyano-(4-phenylmethoxyphenyl)methyl]-N,2-diphenylacetamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-N,2-diphenyl-acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O2/c30-21-28(25-16-18-27(19-17-25)33-22-24-12-6-2-7-13-24)31(26-14-8-3-9-15-26)29(32)20-23-10-4-1-5-11-23/h1-19,28H,20,22H2