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

C22H22N2O4 — CID 18118989

IUPAC2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNC(=O)COc1ccccc1Cc1ccccc1)NCc1ccco1
InChIInChI=1S/C22H22N2O4/c25-21(23-14-19-10-6-12-27-19)15-24-22(26)16-28-20-11-5-4-9-18(20)13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,23,25)(H,24,26)
InChIKeyMMRBUGHJSACMTL-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.68
Rot. Bonds9

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

2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide (PubChem CID 18118989) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
PubChem CID18118989
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNC(=O)COc1ccccc1Cc1ccccc1)NCc1ccco1
InChIInChI=1S/C22H22N2O4/c25-21(23-14-19-10-6-12-27-19)15-24-22(26)16-28-20-11-5-4-9-18(20)13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,23,25)(H,24,26)
InChIKeyMMRBUGHJSACMTL-UHFFFAOYSA-N
XLogP2.68
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(furan-2-ylmethylamino)-2-oxoethyl] 2-(2-benzylphenoxy)acetate
CID 9329386
2-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethoxy]benzamide
CID 9081252
2-(2-benzyl-4-nitrophenoxy)-N-(furan-2-ylmethyl)acetamide
CID 27142980
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide
CID 24680148
2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 9079933
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
3-(2-ethoxyphenyl)-N-(furan-2-ylmethyl)propanamide
CID 78805596
2-(2-chlorophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 24550973
2-(2-benzylphenoxy)-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
CID 55599195
3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]-2-methylbenzoic acid
CID 82810339
2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 30039326
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide (CID 18118989) is 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide is O=C(CNC(=O)COc1ccccc1Cc1ccccc1)NCc1ccco1.
What is the InChIKey of 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
The InChIKey is MMRBUGHJSACMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c25-21(23-14-19-10-6-12-27-19)15-24-22(26)16-28-20-11-5-4-9-18(20)13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,23,25)(H,24,26).
What are the key properties of 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide?
2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide has a molecular weight of 378.43 g/mol, XLogP of 2.68, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 18118989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).