2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide

C17H18N2O5 — CID 30039326

IUPAC2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H18N2O5/c1-12(20)13-4-6-14(7-5-13)24-11-17(22)19-10-16(21)18-9-15-3-2-8-23-15/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyBGHDKRGEAYWFLS-UHFFFAOYSA-N
MW330.34 g/mol
LogP1.29
Rot. Bonds8

About 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide

2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 30039326) has the molecular formula C17H18N2O5 and a molecular weight of 330.34 g/mol. Its IUPAC name is 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
PubChem CID30039326
Molecular FormulaC17H18N2O5
Molecular Weight330.34 g/mol
Exact Mass330.12
IUPAC Name2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
SMILESCC(=O)c1ccc(OCC(=O)NCC(=O)NCc2ccco2)cc1
InChIInChI=1S/C17H18N2O5/c1-12(20)13-4-6-14(7-5-13)24-11-17(22)19-10-16(21)18-9-15-3-2-8-23-15/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22)
InChIKeyBGHDKRGEAYWFLS-UHFFFAOYSA-N
XLogP1.29
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.34
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 9079933
2-(4-acetylanilino)-N-(furan-2-ylmethyl)acetamide
CID 31664817
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-propoxybenzamide
CID 18118956
methyl 3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]benzoate
CID 7671527
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 3-(4-acetylphenoxy)propanoate
CID 31655781
N-(furan-2-ylmethyl)-2-quinoxalin-6-yloxyacetamide
CID 51362583
N-(furan-2-ylmethyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 51208521
2-(3-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 112977702
2-(4-chloro-3-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 692240
2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide
CID 34090050
2-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide
CID 9081252
2-(3-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 51141583

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide (CID 30039326) is 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide is CC(=O)c1ccc(OCC(=O)NCC(=O)NCc2ccco2)cc1.
What is the InChIKey of 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is BGHDKRGEAYWFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O5/c1-12(20)13-4-6-14(7-5-13)24-11-17(22)19-10-16(21)18-9-15-3-2-8-23-15/h2-8H,9-11H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 330.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 30039326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).