| SpectraBase Spectrum ID |
3OLpbOUDhJ |
| Name |
N-[2-Benzyloxy-1-(cyclohexylmethyl)pent-4-enyl]-N-[2'-(1"-methoxy-1"-methylethyl)pyrrolidin-1'-yl]-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H46N2O3 |
| InChI |
InChI=1S/C29H46N2O3/c1-6-14-27(34-22-25-17-11-8-12-18-25)26(21-24-15-9-7-10-16-24)31(23(2)32)30-20-13-19-28(30)29(3,4)33-5/h6,8,11-12,17-18,24,26-28H,1,7,9-10,13-16,19-22H2,2-5H3 |
| InChIKey |
DKYNGNKWMUONNI-UHFFFAOYSA-N |
| Molecular Weight |
470.698 g/mol |
| SMILES |
C(N(N1C(C(OC)(C)C)CCC1)C(=O)C)(CC1CCCCC1)C(OCc1ccccc1)CC=C |
| SPLASH |
splash10-0002-2109000000-62622c449719424c527c |
| Source of Spectrum |
U-1996-24-12 |
| Synonyms |
N-[2-(benzyloxy)-1-(cyclohexylmethyl)-4-pentenyl]-N-[2-(1-methoxy-1-methylethyl)-1-pyrrolidinyl]acetamide |
| Wiley ID |
767957 |
![N-[2-Benzyloxy-1-(cyclohexylmethyl)pent-4-enyl]-N-[2'-(1""""-methoxy-1""""-methylethyl)pyrrolidin-1'-yl]-acetamide](/api/spectrum/3OLpbOUDhJ/structure.png?h=300&w=458 "N-[2-Benzyloxy-1-(cyclohexylmethyl)pent-4-enyl]-N-[2'-(1\"\"\"\"-methoxy-1\"\"\"\"-methylethyl)pyrrolidin-1'-yl]-acetamide")
