About 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide
2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide (PubChem CID 132656172) has the molecular formula C21H24ClNO3
and a molecular weight of 373.88 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide (CID 132656172) is 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide is Cc1ccc2c(c1)OC(C)(C)CC2NC(=O)C(C)Oc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide?
The InChIKey is CCNZQDYBJPVDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClNO3/c1-13-5-10-17-18(12-21(3,4)26-19(17)11-13)23-20(24)14(2)25-16-8-6-15(22)7-9-16/h5-11,14,18H,12H2,1-4H3,(H,23,24).
What are the key properties of 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide?
2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide has a molecular weight of 373.88 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)propanamide is sourced from PubChem (CID 132656172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).