About N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide
N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide (PubChem CID 3919322) has the molecular formula C24H28N2O5
and a molecular weight of 424.50 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide (CID 3919322) is N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide is COCCN(CC(=O)N(CCc1ccccc1)Cc1ccc(C)o1)C(=O)c1ccco1.
What is the InChIKey of N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide?
The InChIKey is HBCGTSPPTRVMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O5/c1-19-10-11-21(31-19)17-25(13-12-20-7-4-3-5-8-20)23(27)18-26(14-16-29-2)24(28)22-9-6-15-30-22/h3-11,15H,12-14,16-18H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide?
N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide has a molecular weight of 424.50 g/mol, XLogP of 3.54, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-[2-[(5-methylfuran-2-yl)methyl-(2-phenylethyl)amino]-2-oxoethyl]furan-2-carboxamide is sourced from PubChem (CID 3919322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).