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3-methoxy-N-{4'-[(3-methoxybenzoyl)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}benzamide

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3-methoxy-N-{4'-[(3-methoxybenzoyl)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}benzamide
SpectraBase Compound ID 80GaY9qIaMQ
InChI InChI=1S/C30H28N2O4/c1-19-15-21(11-13-27(19)31-29(33)23-7-5-9-25(17-23)35-3)22-12-14-28(20(2)16-22)32-30(34)24-8-6-10-26(18-24)36-4/h5-18H,1-4H3,(H,31,33)(H,32,34)
InChIKey WBJKREADNXRSRC-UHFFFAOYSA-N
Mol Weight 480.56 g/mol
Molecular Formula C30H28N2O4
Exact Mass 480.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FalMD23cKJo
Name 3-Methoxy-N-{4'-[(3-methoxybenzoyl)amino]-3,3'-dimethyl[1,1'-biphenyl]-4-yl}benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 480.204907386 u
Formula C30H28N2O4
InChI InChI=1S/C30H28N2O4/c1-19-15-21(11-13-27(19)31-29(33)23-7-5-9-25(17-23)35-3)22-12-14-28(20(2)16-22)32-30(34)24-8-6-10-26(18-24)36-4/h5-18H,1-4H3,(H,31,33)(H,32,34)
InChIKey WBJKREADNXRSRC-UHFFFAOYSA-N
Molecular Weight 480.564 g/mol
SMILES N(C(C=1C=C(OC)C=CC1)=O)C=1C=CC(C=2C=CC(NC(C=3C=C(OC)C=CC3)=O)=C(C2)C)=CC1C