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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6sp6NTwD0cH
Name 3-(cyclopentoxy)-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
Alternate Name(s) 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyanilino)-oxomethyl]benzamide 3-cyclopentyloxy-4-methoxy-N-[(4-methoxyphenyl)carbamoyl]benzamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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 N(C(Nc1ccc(OC)cc1)=O)C(c1cc(OC2CCCC2)c(cc1)OC)=O
SPLASH splash10-0gbd-4900000000-08314c7044818bc48df3
Wiley ID 1451367