SpectraBase Compound ID | 5m044LCSKml |
---|---|
InChI | InChI=1S/C30H38N2O4/c1-3-35-25-9-5-23(6-10-25)27(33)31-19-29-14-21-13-22(15-29)17-30(16-21,18-29)20-32-28(34)24-7-11-26(12-8-24)36-4-2/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,31,33)(H,32,34)/t21-,22+,29+,30- |
InChIKey | MTTJXVQWPLYRGW-UHFFFAOYSA-N |
Mol Weight | 490.6 g/mol |
Molecular Formula | C30H38N2O4 |
Exact Mass | 490.283158 g/mol |
SpectraBase Spectrum ID | 9Q4RgRJU72f |
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Name | 4-Ethoxy-N-[[3-[[(4-ethoxyphenyl)carbonylamino]methyl]-1-adamantyl]methyl]benzamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H38N2O4 |
InChI | InChI=1S/C30H38N2O4/c1-3-35-25-9-5-23(6-10-25)27(33)31-19-29-14-21-13-22(15-29)17-30(16-21,18-29)20-32-28(34)24-7-11-26(12-8-24)36-4-2/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,31,33)(H,32,34)/t21-,22+,29+,30- |
InChIKey | MTTJXVQWPLYRGW-UHFFFAOYSA-N |
Molecular Weight | 490.644 g/mol |
SMILES | N(C(c1ccc(cc1)OCC)=O)C[C@]12C[C@]3(CNC(c4ccc(cc4)OCC)=O)C[C@](C1)(C[C@@](C3)(C2)[H])[H] |
SPLASH | splash10-006t-2900000000-7f1ddbac481ac72df69b |
Synonyms | 4-Ethoxy-N-[[3-[[[(4-ethoxyphenyl)-oxomethyl]amino]methyl]-1-adamantyl]methyl]benzamide |
Wiley ID | 1442967 |