| SpectraBase Spectrum ID |
2osaUnVpjxg |
| Name |
Benzamide, N-cyclopentyl-2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO2 |
| InChI |
InChI=1S/C23H29NO2/c1-16(2)20-13-12-17(3)14-22(20)26-15-18-8-4-7-11-21(18)23(25)24-19-9-5-6-10-19/h4,7-8,11-14,16,19H,5-6,9-10,15H2,1-3H3,(H,24,25) |
| InChIKey |
VGWQUPYRIZTIAJ-UHFFFAOYSA-N |
| Molecular Weight |
351.490 g/mol |
| SMILES |
N(C(=O)c1ccccc1COc1c(ccc(c1)C)C(C)C)C1CCCC1 |
| SPLASH |
splash10-0ue9-4970000000-8f98443008fb1f30e44f |
| Source of Spectrum |
IY-2-4707-9 |
| Synonyms |
N-cyclopentyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide
N-cyclopentyl-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide |
| Wiley ID |
1655062 |
![Benzamide, N-cyclopentyl-2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-](/api/spectrum/2osaUnVpjxg/structure.png?h=300&w=458 "Benzamide, N-cyclopentyl-2-[[5-methyl-2-(1-methylethyl)phenoxy]methyl]-")
