2-phenoxy-N-[4-(triphenylmethyl)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-(triphenylmethyl)phenyl]ethanamide Openeye Name: 2-phenoxy-N-(4-tritylphenyl)acetamide CAS Name: 2-phenoxy-N-[4-(triphenylmethyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(4-tritylphenyl)acetamide Traditional Name: 2-phenoxy-N-(4-tritylphenyl)acetamide Formula: C33H27NO2 MolecularWeight: 469.57298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C33H27NO2/c35-32(25-36-31-19-11-4-12-20-31)34-30-23-21-29(22-24-30)33(26-13-5-1-6-14-26,27-15-7-2-8-16-27)28-17-9-3-10-18-28/h1-24H,25H2,(H,34,35)