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

Systemtic Name: 2-[(triphenylmethyl)amino]-N-[2-[(triphenylmethyl)amino]ethyl]ethanamide Openeye Name: 2-(tritylamino)-N-[2-(tritylamino)ethyl]acetamide CAS Name: 2-[(triphenylmethyl)amino]-N-[2-[(triphenylmethyl)amino]ethyl]acetamide IUPAC Name: 2-(tritylamino)-N-[2-(tritylamino)ethyl]acetamide Traditional Name: 2-(tritylamino)-N-[2-(tritylamino)ethyl]acetamide Formula: C42H39N3O MolecularWeight: 604.758787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCNC(=O)CNC(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)[15NH]CC[15NH]C(=O)C[15NH]C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H39N3O/c46-40(33-45-42(37-25-13-4-14-26-37,38-27-15-5-16-28-38)39-29-17-6-18-30-39)43-31-32-44-41(34-19-7-1-8-20-34,35-21-9-2-10-22-35)36-23-11-3-12-24-36/h1-30,44-45H,31-33H2,(H,43,46)/i43+1,44+1,45+1