N-(triphenylmethyl)-2-[(triphenylmethyl)amino]ethanamide

Systemtic Name: N-(triphenylmethyl)-2-[(triphenylmethyl)amino]ethanamide Openeye Name: N-trityl-2-(tritylamino)acetamide CAS Name: N-(triphenylmethyl)-2-[(triphenylmethyl)amino]acetamide IUPAC Name: N-trityl-2-(tritylamino)acetamide Traditional Name: N-trityl-2-(tritylamino)acetamide Formula: C40H34N2O MolecularWeight: 558.71076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H34N2O/c43-38(42-40(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37)31-41-39(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34/h1-30,41H,31H2,(H,42,43)