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N-[2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]phenoxy]ethanamide
N-[2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2ONC(=O)C)N3CCCC3
Isomeric SMILES
CC(C1=CC(=CC=C1)OCCCC2=CC=CC=C2ONC(=O)C)N3CCCC3
InChI
InChI=1S/C23H30N2O3/c1-18(25-14-5-6-15-25)21-10-7-12-22(17-21)27-16-8-11-20-9-3-4-13-23(20)28-24-19(2)26/h3-4,7,9-10,12-13,17-18H,5-6,8,11,14-16H2,1-2H3,(H,24,26)
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