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N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide
N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C(CC)CC
Isomeric SMILES
CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C(CC)CC
InChI
InChI=1S/C23H37N3O2/c1-6-14-26(23(28)17(7-2)8-3)16-19-15-20(12-13-21(19)25(4)5)24-22(27)18-10-9-11-18/h12-13,15,17-18H,6-11,14,16H2,1-5H3,(H,24,27)
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