1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylbutoxy)-N-(triphenylmethyl)propan-2-amine

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylbutoxy)-N-(triphenylmethyl)propan-2-amine Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylbutoxy)-N-trityl-propan-2-amine CAS Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylbutoxy)-N-(triphenylmethyl)-2-propanamine IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(4-phenylbutoxy)-N-tritylpropan-2-amine Traditional Name: [1-[4-(1,3-benzoxazol-2-yl)benzyl]-2-(4-phenylbutoxy)ethyl]-trityl-amine Formula: C45H42N2O2 MolecularWeight: 642.82718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCC(CC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H42N2O2/c1-5-17-35(18-6-1)19-15-16-32-48-34-41(33-36-28-30-37(31-29-36)44-46-42-26-13-14-27-43(42)49-44)47-45(38-20-7-2-8-21-38,39-22-9-3-10-23-39)40-24-11-4-12-25-40/h1-14,17-18,20-31,41,47H,15-16,19,32-34H2