SpectraBase Spectrum ID |
BefNue9BZ1E |
Name |
N-(4-chlorophenyl)-N'-[3-(cyclopentyloxy)-4-methoxybenzoyl]urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21ClN2O4 |
InChI |
InChI=1S/C20H21ClN2O4/c1-26-17-11-6-13(12-18(17)27-16-4-2-3-5-16)19(24)23-20(25)22-15-9-7-14(21)8-10-15/h6-12,16H,2-5H2,1H3,(H2,22,23,24,25) |
InChIKey |
MKEGRIOJWVMNRU-UHFFFAOYSA-N |
Molecular Weight |
388.851 g/mol |
SMILES |
N(C(Nc1ccc(cc1)Cl)=O)C(c1cc(OC2CCCC2)c(cc1)OC)=O |
SPLASH |
splash10-0gb9-4900000000-b710fd2521ac8e8df23b |
Synonyms |
N-[(4-chloroanilino)-oxomethyl]-3-cyclopentyloxy-4-methoxybenzamide
N-[(4-chlorophenyl)carbamoyl]-3-(cyclopentoxy)-4-methoxy-benzamide
N-[(4-chlorophenyl)carbamoyl]-3-cyclopentyloxy-4-methoxy-benzamide |
Wiley ID |
1451295 |