2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine Openeye Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-trityl-ethanamine CAS Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxy]-N-tritylethanamine Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)benzyl]oxyethyl-trityl-amine Formula: C35H30N2O2 MolecularWeight: 510.6249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCOCC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C35H30N2O2/c1-4-12-29(13-5-1)35(30-14-6-2-7-15-30,31-16-8-3-9-17-31)36-24-25-38-26-27-20-22-28(23-21-27)34-37-32-18-10-11-19-33(32)39-34/h1-23,36H,24-26H2