4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide

C19H24N2O4 — CID 42944232

IUPAC4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide
SMILESCCNC(=O)COc1ccc(C(=O)NC(C)CCc2ccco2)cc1
InChIInChI=1S/C19H24N2O4/c1-3-20-18(22)13-25-17-10-7-15(8-11-17)19(23)21-14(2)6-9-16-5-4-12-24-16/h4-5,7-8,10-12,14H,3,6,9,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXMEJZVANSKMVHJ-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.55
Rot. Bonds9

About 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide

4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide (PubChem CID 42944232) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide.

Molecular Properties

Compound Name4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide
PubChem CID42944232
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide
SMILESCCNC(=O)COc1ccc(C(=O)NC(C)CCc2ccco2)cc1
InChIInChI=1S/C19H24N2O4/c1-3-20-18(22)13-25-17-10-7-15(8-11-17)19(23)21-14(2)6-9-16-5-4-12-24-16/h4-5,7-8,10-12,14H,3,6,9,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyXMEJZVANSKMVHJ-UHFFFAOYSA-N
XLogP2.55
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyano-N-[(2S)-4-(furan-2-yl)butan-2-yl]benzamide
CID 9141737
1-ethyl-3-[4-(furan-2-yl)butan-2-yl]urea
CID 115571916
4-(bromomethyl)-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 102851452
N-ethyl-2-[4-(furan-2-yl)butan-2-ylamino]acetamide
CID 43401748
4-[(carbamoylamino)methyl]-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 47010072
N-[4-(furan-2-yl)butan-2-yl]-3,4-dihydroxybenzamide
CID 103956281
N-[4-(furan-2-yl)butan-2-yl]-4-(methylsulfamoyl)benzamide
CID 18162608
N-[4-(furan-2-yl)butan-2-yl]-3,5-dihydroxybenzamide
CID 104938782
3,5-difluoro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 18162420
2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide
CID 18162432
N-[4-(furan-2-yl)butan-2-yl]-3-hydroxy-4-methoxybenzamide
CID 79671902
4-(2,5-dioxopyrrolidin-1-yl)-N-[(2R)-4-(furan-2-yl)butan-2-yl]benzamide
CID 39948589

Frequently Asked Questions

What is the IUPAC name of 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide?
The IUPAC name of 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide (CID 42944232) is 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide.
What is the SMILES notation for 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide?
The canonical SMILES for 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide is CCNC(=O)COc1ccc(C(=O)NC(C)CCc2ccco2)cc1.
What is the InChIKey of 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide?
The InChIKey is XMEJZVANSKMVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-3-20-18(22)13-25-17-10-7-15(8-11-17)19(23)21-14(2)6-9-16-5-4-12-24-16/h4-5,7-8,10-12,14H,3,6,9,13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide?
4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide has a molecular weight of 344.41 g/mol, XLogP of 2.55, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(ethylamino)-2-oxoethoxy]-N-[4-(furan-2-yl)butan-2-yl]benzamide is sourced from PubChem (CID 42944232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).