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2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-phenylpropyl)ethanamide
2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-phenylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)Br)NCC(=O)NCCCC2=CC=CC=C2
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCCCC2=CC=CC=C2
InChI
InChI=1S/C20H25BrN2O/c1-2-19(17-10-12-18(21)13-11-17)23-15-20(24)22-14-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-13,19,23H,2,6,9,14-15H2,1H3,(H,22,24)/t19-/m1/s1
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