4,4,4-triphenyl-N-(triphenylmethyl)butanamide

Systemtic Name: 4,4,4-triphenyl-N-(triphenylmethyl)butanamide Openeye Name: 4,4,4-triphenyl-N-trityl-butanamide CAS Name: 4,4,4-triphenyl-N-(triphenylmethyl)butanamide IUPAC Name: 4,4,4-triphenyl-N-tritylbutanamide Traditional Name: 4,4,4-triphenyl-N-trityl-butyramide Formula: C41H35NO MolecularWeight: 557.7227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(=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(CCC(=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/C41H35NO/c43-39(42-41(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38)31-32-40(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35/h1-30H,31-32H2,(H,42,43)