| SpectraBase Spectrum ID |
B4HCJAnZZKa |
| Name |
1,1-Cyclobutanedicarboxamide, 2-phenyl-N,N'-bis(1-phenylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30N2O2 |
| InChI |
InChI=1S/C28H30N2O2/c1-20(22-12-6-3-7-13-22)29-26(31)28(19-18-25(28)24-16-10-5-11-17-24)27(32)30-21(2)23-14-8-4-9-15-23/h3-17,20-21,25H,18-19H2,1-2H3,(H,29,31)(H,30,32) |
| InChIKey |
MZBFYJMLPPDFGV-UHFFFAOYSA-N |
| Molecular Weight |
426.560 g/mol |
| SMILES |
N(C(C1(C(=O)NC(C)c2ccccc2)CCC1c1ccccc1)=O)C(C)c1ccccc1 |
| SPLASH |
splash10-0ab9-9810000000-217bac3fb8c50b49409e |
| Synonyms |
2-Phenyl-1-N,1-N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
2-Phenyl-N,N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
2-Phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide |
| Wiley ID |
1479263 |
