2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]ethanoate Openeye Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]acetate CAS Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]acetate IUPAC Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]acetate Traditional Name: 2-[4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]phenyl]acetate Formula: C30H29N2O2- MolecularWeight: 449.56346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O2/c33-30(34)21-24-13-17-27(18-14-24)31-20-19-23-11-15-28(16-12-23)32-22-29(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-18,29,31-32H,19-22H2,(H,33,34)/p-1