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N-[4-(2-{4-[(cyclobutylcarbonyl)amino]phenyl}ethyl)phenyl]cyclobutanecarboxamide
SpectraBase Compound ID AlKl3yEWOBK
InChI InChI=1S/C24H28N2O2/c27-23(19-3-1-4-19)25-21-13-9-17(10-14-21)7-8-18-11-15-22(16-12-18)26-24(28)20-5-2-6-20/h9-16,19-20H,1-8H2,(H,25,27)(H,26,28)
InChIKey QVGRPJBHFNTQBB-UHFFFAOYSA-N
Mol Weight 376.5 g/mol
Molecular Formula C24H28N2O2
Exact Mass 376.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fseDjJBrGE
Name N-[4-(2-{4-[(Cyclobutylcarbonyl)amino]phenyl}ethyl)phenyl]cyclobutanecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 376.215078148 u
Formula C24H28N2O2
InChI InChI=1S/C24H28N2O2/c27-23(19-3-1-4-19)25-21-13-9-17(10-14-21)7-8-18-11-15-22(16-12-18)26-24(28)20-5-2-6-20/h9-16,19-20H,1-8H2,(H,25,27)(H,26,28)
InChIKey QVGRPJBHFNTQBB-UHFFFAOYSA-N
Molecular Weight 376.500 g/mol
SMILES N(C(=O)C1CCC1)C=1C=CC(CCC=2C=CC(NC(=O)C3CCC3)=CC2)=CC1