SpectraBase Spectrum ID |
KndQQwLG1gM |
Name |
N,N-Dicyclohexyl-2-(6-[(dicyclohexylcarbamoyl)-methoxy-methyl]-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-6-ylmethoxy)-acetamide |
Alternate Name(s) |
N,N-Dicyclohexyl-2-[(6-([2-(dicyclohexylamino)-2-oxoethoxy]methyl)-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-6-yl)methoxy]acetamide
N,N-dicyclohexyl-2-[[6-[[2-(dicyclohexylamino)-2-oxoethoxy]methyl]-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]methoxy]acetamide
N,N-dicyclohexyl-2-[[6-[[2-(dicyclohexylamino)-2-oxo-ethoxy]methyl]-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]methoxy]acetamide
N,N-dicyclohexyl-2-[[6-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]methoxy]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C45H64N2O4 |
InChI |
InChI=1S/C45H64N2O4/c48-43(46(37-19-5-1-6-20-37)38-21-7-2-8-22-38)31-50-33-45(29-35-17-13-15-27-41(35)42-28-16-14-18-36(42)30-45)34-51-32-44(49)47(39-23-9-3-10-24-39)40-25-11-4-12-26-40/h13-18,27-28,37-40H,1-12,19-26,29-34H2 |
InChIKey |
LXFRZJRFADECGG-UHFFFAOYSA-N |
Molecular Weight |
697.017 g/mol |
SMILES |
c12-c3c(CC(Cc2cccc1)(COCC(N(C1CCCCC1)C1CCCCC1)=O)COCC(N(C1CCCCC1)C1CCCCC1)=O)cccc3 |
SPLASH |
splash10-053r-9530200000-30a1e4a4a0bbfcb7237a |
Wiley ID |
1486322 |