N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide

C22H23NO4 — CID 99141396

IUPACN-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCCOc1ccc(OCC(=O)N(Cc2ccccc2)Cc2ccco2)cc1
InChIInChI=1S/C22H23NO4/c1-2-25-19-10-12-20(13-11-19)27-17-22(24)23(16-21-9-6-14-26-21)15-18-7-4-3-5-8-18/h3-14H,2,15-17H2,1H3
InChIKeyHUXMEDLNMCCFLC-UHFFFAOYSA-N
MW365.43 g/mol
LogP4.29
Rot. Bonds9

About N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide

N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide (PubChem CID 99141396) has the molecular formula C22H23NO4 and a molecular weight of 365.43 g/mol. Its IUPAC name is N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
PubChem CID99141396
Molecular FormulaC22H23NO4
Molecular Weight365.43 g/mol
Exact Mass365.16
IUPAC NameN-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCCOc1ccc(OCC(=O)N(Cc2ccccc2)Cc2ccco2)cc1
InChIInChI=1S/C22H23NO4/c1-2-25-19-10-12-20(13-11-19)27-17-22(24)23(16-21-9-6-14-26-21)15-18-7-4-3-5-8-18/h3-14H,2,15-17H2,1H3
InChIKeyHUXMEDLNMCCFLC-UHFFFAOYSA-N
XLogP4.29
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-(4-tert-butylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830857
N-benzyl-2-(3,5-dimethylphenoxy)-N-(furan-2-ylmethyl)acetamide
CID 18830858
N-benzyl-2-ethoxy-N-(furan-2-ylmethyl)acetamide
CID 52556901
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 4161219
2-(4-benzylphenoxy)-N-(furan-2-ylmethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 60611370
N-benzyl-2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)acetamide
CID 3928097
N-(furan-2-ylmethyl)-2-phenoxy-N-(pyridin-2-ylmethyl)acetamide
CID 121084642
N-benzyl-2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]-N-(furan-2-ylmethyl)acetamide
CID 5226008
N,N-dibenzyl-2-[4-(2-ethoxyethoxy)phenoxy]acetamide
CID 4732976
4-butoxy-N-(furan-2-ylmethyl)-N-(2-phenylethyl)benzamide
CID 42773272
N-benzyl-N-(furan-2-ylmethyl)-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide
CID 42773035
N-benzyl-N-(furan-2-ylmethyl)-2-(methylamino)acetamide;hydrochloride
CID 120703561

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide (CID 99141396) is N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide is CCOc1ccc(OCC(=O)N(Cc2ccccc2)Cc2ccco2)cc1.
What is the InChIKey of N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is HUXMEDLNMCCFLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO4/c1-2-25-19-10-12-20(13-11-19)27-17-22(24)23(16-21-9-6-14-26-21)15-18-7-4-3-5-8-18/h3-14H,2,15-17H2,1H3.
What are the key properties of N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide?
N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 365.43 g/mol, XLogP of 4.29, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-ethoxyphenoxy)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 99141396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).