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N-[2-benzoyl-4-[2-(4-chloro-phenyl)-acetylamino]-phenyl]-2-phenyl-acetamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-[2-benzoyl-4-[2-(4-chloro-phenyl)-acetylamino]-phenyl]-2-phenyl-acetamide
SpectraBase Compound ID I4OZImQ9RV1
InChI InChI=1S/C29H23ClN2O3/c30-23-13-11-21(12-14-23)18-27(33)31-24-15-16-26(32-28(34)17-20-7-3-1-4-8-20)25(19-24)29(35)22-9-5-2-6-10-22/h1-16,19H,17-18H2,(H,31,33)(H,32,34)
InChIKey YORIEJKPWLYGGM-UHFFFAOYSA-N
Mol Weight 482.97 g/mol
Molecular Formula C29H23ClN2O3
Exact Mass 482.13972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6R9zlgKNTOv
Name N-[2-Benzoyl-4-[2-(4-chloro-phenyl)-acetylamino]-phenyl]-2-phenyl-acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 482.139720306 u
Formula C29H23ClN2O3
InChI InChI=1S/C29H23ClN2O3/c30-23-13-11-21(12-14-23)18-27(33)31-24-15-16-26(32-28(34)17-20-7-3-1-4-8-20)25(19-24)29(35)22-9-5-2-6-10-22/h1-16,19H,17-18H2,(H,31,33)(H,32,34)
InChIKey YORIEJKPWLYGGM-UHFFFAOYSA-N
Molecular Weight 482.967 g/mol
SMILES C1(=C(C=C(C=C1)NC(CC1=CC=C(C=C1)Cl)=O)C(C1=CC=CC=C1)=O)NC(CC1=CC=CC=C1)=O