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4-[(4-nitrophenyl)amino]-N-[3-[(1S)-1-phenylethoxy]propyl]butanamide
4-[(4-nitrophenyl)amino]-N-[3-[(1S)-1-phenylethoxy]propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H27N3O4/c1-17(18-7-3-2-4-8-18)28-16-6-15-23-21(25)9-5-14-22-19-10-12-20(13-11-19)24(26)27/h2-4,7-8,10-13,17,22H,5-6,9,14-16H2,1H3,(H,23,25)/t17-/m0/s1
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