| SpectraBase Spectrum ID |
IcSQN67UhrY |
| Name |
Benzeneacetamide, N-(1-butyl-3-methyl-4-phenylazetidin-2-on-3-yl)- |
| Alternate Name(s) |
N-(1-butyl-2-keto-3-methyl-4-phenyl-azetidin-3-yl)-2-phenyl-acetamide
N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-2-phenyl-ethanamide
N-(1-Butyl-3-methyl-2-oxo-4-phenyl-3-azetidinyl)-2-phenylacetamide
N-(1-butyl-3-methyl-2-oxo-4-phenyl-azetidin-3-yl)-2-phenyl-acetamide |
| CAS Registry Number |
58482-88-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O2 |
| InChI |
InChI=1S/C22H26N2O2/c1-3-4-15-24-20(18-13-9-6-10-14-18)22(2,21(24)26)23-19(25)16-17-11-7-5-8-12-17/h5-14,20H,3-4,15-16H2,1-2H3,(H,23,25) |
| InChIKey |
LHUXKSRKPMXOBI-UHFFFAOYSA-N |
| Molecular Weight |
350.462 g/mol |
| SMILES |
N(C(Cc1ccccc1)=O)C1(C(N(C1c1ccccc1)CCCC)=O)C |
| SPLASH |
splash10-03di-3920000000-09f43c258497691d4a24 |
| Wiley ID |
1479742 |
