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3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide

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

3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
SpectraBase Compound ID uQBPeTYG4l
InChI InChI=1S/C21H24N2O5/c1-26-16-10-8-15(9-11-16)22-21(25)23-20(24)14-7-12-18(27-2)19(13-14)28-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H2,22,23,24,25)
InChIKey JZFCAQUJUQBQEN-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FQ7qRRIhWQF
Name 3-(Cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.168521876 u
Formula C21H24N2O5
InChI InChI=1S/C21H24N2O5/c1-26-16-10-8-15(9-11-16)22-21(25)23-20(24)14-7-12-18(27-2)19(13-14)28-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H2,22,23,24,25)
InChIKey JZFCAQUJUQBQEN-UHFFFAOYSA-N
Molecular Weight 384.432 g/mol
SMILES C1CC(OC=2C=C(C(NC(NC=3C=CC(OC)=CC3)=O)=O)C=CC2OC)CC1