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ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-

Compound with spectra: 1 NMR

ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-
SpectraBase Compound ID 96me6f5Chtn
InChI InChI=1S/C16H22N2O3/c1-2-3-4-11-21-14-9-7-13(8-10-14)18-16(20)15(19)17-12-5-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20)
InChIKey SOVFXPIEHKMHNQ-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

View Spectrum of ethanediamide, N~1~-cyclopropyl-N~2~-[4-(pentyloxy)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N~1~-isobutyl-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N-cyclopropyl-N'-(4-isopropylphenyl)oxamide
Oxamide, N-(3-dipropylaminopropyl)-N'-(4-methoxyphenyl)-
N~1~-(4-methoxyphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
N~1~-(4-methylphenyl)-N~2~-(4-piperidinyl)ethanediamide
Oxamide, N-(4-tert-butylphenyl)-N'-(1-methylpropyl)-
acetamide, 2-(4-ethylphenoxy)-N-[4-(pentyloxy)phenyl]-
N~1~-(4-chlorophenyl)-N~2~-(2-phenoxyethyl)ethanediamide
N-(4-butoxyphenyl)-2-(4-methylphenoxy)acetamide
Other Resources
Unknown Identification

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