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N-[2-oxidanylidene-2-[3-[4-[2-[2-[2-[2-[4-[3-[2-(3,3,3-triphenylpropanoylamino)ethanoylamino]propoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]propylamino]ethyl]-3,3,3-triphenyl-propanamide
N-[2-oxidanylidene-2-[3-[4-[2-[2-[2-[2-[4-[3-[2-(3,3,3-triphenylpropanoylamino)ethanoylamino]propoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]propylamino]ethyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)NCC(=O)NCCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCCNC(=O)CNC(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)NCC(=O)NCCCOC2=CC=C(C=C2)OCCOCCOCCOCCOC3=CC=C(C=C3)OCCCNC(=O)CNC(=O)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
InChI
InChI=1S/C72H78N4O11/c77-67(53-71(57-21-7-1-8-22-57,58-23-9-2-10-24-58)59-25-11-3-12-26-59)75-55-69(79)73-41-19-43-84-63-33-37-65(38-34-63)86-51-49-82-47-45-81-46-48-83-50-52-87-66-39-35-64(36-40-66)85-44-20-42-74-70(80)56-76-68(78)54-72(60-27-13-4-14-28-60,61-29-15-5-16-30-61)62-31-17-6-18-32-62/h1-18,21-40H,19-20,41-56H2,(H,73,79)(H,74,80)(H,75,77)(H,76,78)
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