| SpectraBase Spectrum ID |
HeudnQdJy7l |
| Name |
Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]- |
| Alternate Name(s) |
N-(2-([1-(1-Naphthyl)ethyl]amino)-2-oxo-1-phenylethyl)-4-pentenamide
N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-1-phenyl-ethyl]pent-4-enamide
N-[2-(1-naphthalen-1-ylethylamino)-2-oxo-1-phenylethyl]pent-4-enamide
N-[2-keto-2-[1-(1-naphthyl)ethylamino]-1-phenyl-ethyl]pent-4-enamide
N-[2-[1-(1-naphthalenyl)ethylamino]-2-oxo-1-phenylethyl]-4-pentenamide
N-[2-[1-(1-naphthyl)ethylamino]-2-oxo-1-phenyl-ethyl]pent-4-enamide
Pent-4-enoic acid[(1-naphthalen-1-yl-ethylcarbamoyl)-phenyl-methyl]-amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O2 |
| InChI |
InChI=1S/C25H26N2O2/c1-3-4-17-23(28)27-24(20-12-6-5-7-13-20)25(29)26-18(2)21-16-10-14-19-11-8-9-15-22(19)21/h3,5-16,18,24H,1,4,17H2,2H3,(H,26,29)(H,27,28) |
| InChIKey |
NSZIOPMKESOBLZ-UHFFFAOYSA-N |
| Molecular Weight |
386.495 g/mol |
| SMILES |
N(C(c1c2c(cccc2)ccc1)C)C(C(c1ccccc1)NC(=O)CCC=C)=O |
| SPLASH |
splash10-0a4i-2900000000-6c40c3cf8dd0d7e52503 |
| Wiley ID |
1474522 |
![Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]-](/api/spectrum/HeudnQdJy7l/structure.png?h=300&w=458 "Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]-")
