3,3,3-triphenyl-N-(triphenylmethyl)propanamide

Systemtic Name: 3,3,3-triphenyl-N-(triphenylmethyl)propanamide Openeye Name: 3,3,3-triphenyl-N-trityl-propanamide CAS Name: 3,3,3-triphenyl-N-(triphenylmethyl)propanamide IUPAC Name: 3,3,3-triphenyl-N-tritylpropanamide Traditional Name: 3,3,3-triphenyl-N-trityl-propionamide Formula: C40H33NO MolecularWeight: 543.69612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H33NO/c42-38(31-39(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34)41-40(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2,(H,41,42)