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4-{[2-(3-chlorophenoxy)propanoyl]amino}benzamide

Compound with spectra: 1 NMR

4-{[2-(3-chlorophenoxy)propanoyl]amino}benzamide
SpectraBase Compound ID 8k3x6hYNlSu
InChI InChI=1S/C16H15ClN2O3/c1-10(22-14-4-2-3-12(17)9-14)16(21)19-13-7-5-11(6-8-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)
InChIKey HBWOZDUYNKCJAV-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

View Spectrum of 4-{[2-(3-chlorophenoxy)propanoyl]amino}benzamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2-(3-chlorophenoxy)-N-[4-(4-{[2-(3-chlorophenoxy)propanoyl]amino}phenoxy)phenyl]propanamide
2-(3-chlorophenoxy)-N-(2-pyridinyl)propanamide
2-(3-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide
N-[4-(acetylamino)phenyl]-2-(2-chlorophenoxy)propanamide
p-[2,2-bis(p-chlorophenoxy)acetamido]benzoic acid
propanoic acid, 2-(3-chlorophenoxy)-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide
benzamide, 4-[[(2-bromo-4-methylphenoxy)acetyl]amino]-
benzamide, 4-[[(2,4-dimethylphenoxy)acetyl]amino]-
N-[4-(aminosulfonyl)phenyl]-2-phenoxybutanamide
2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pyridinyl)propanamide
Other Resources
Unknown Identification

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