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N-[4-[3-[4-(diethanoylamino)phenoxy]propoxy]phenyl]-N-ethanoyl-ethanamide
N-[4-[3-[4-(diethanoylamino)phenoxy]propoxy]phenyl]-N-ethanoyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C(=O)C
Isomeric SMILES
CC(=O)N(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)N(C(=O)C)C(=O)C)C(=O)C
InChI
InChI=1S/C23H26N2O6/c1-16(26)24(17(2)27)20-6-10-22(11-7-20)30-14-5-15-31-23-12-8-21(9-13-23)25(18(3)28)19(4)29/h6-13H,5,14-15H2,1-4H3
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