2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide

C21H22N2O4 — CID 54818572

IUPAC2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
SMILESO=C(CNCc1ccco1)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C21H22N2O4/c24-21(16-22-15-18-9-6-12-25-18)23-19-10-4-5-11-20(19)27-14-13-26-17-7-2-1-3-8-17/h1-12,22H,13-16H2,(H,23,24)
InChIKeyHJYNIKYTOGNCJO-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.47
Rot. Bonds10

About 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide

2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide (PubChem CID 54818572) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
PubChem CID54818572
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
SMILESO=C(CNCc1ccco1)Nc1ccccc1OCCOc1ccccc1
InChIInChI=1S/C21H22N2O4/c24-21(16-22-15-18-9-6-12-25-18)23-19-10-4-5-11-20(19)27-14-13-26-17-7-2-1-3-8-17/h1-12,22H,13-16H2,(H,23,24)
InChIKeyHJYNIKYTOGNCJO-UHFFFAOYSA-N
XLogP3.47
TPSA72.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(furan-2-ylmethylamino)-N-[2-(3-phenylpropoxy)phenyl]acetamide
CID 54818603
2-(furan-2-ylmethylamino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54818844
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 46995681
2-(methylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide;hydrochloride
CID 154890001
N-(2-bromophenyl)-2-(furan-2-ylmethylamino)acetamide
CID 2452076
N,N'-bis[2-(2-phenoxyethoxy)phenyl]pentanediamide
CID 17131186
N-[2-(2-phenoxyethoxy)phenyl]-2-(propan-2-ylamino)acetamide
CID 54817766
N-(2-ethoxyphenyl)-2-[2-(2-phenoxyethoxy)anilino]acetamide
CID 54827090
2-(2-ethoxyanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54817274
N,N'-bis[2-(2-phenoxyethoxy)phenyl]decanediamide
CID 17130993
2-(2-chloroanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54810463
2-(furan-2-ylmethylamino)-N-(4-heptoxyphenyl)acetamide
CID 54818809

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide (CID 54818572) is 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide is O=C(CNCc1ccco1)Nc1ccccc1OCCOc1ccccc1.
What is the InChIKey of 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
The InChIKey is HJYNIKYTOGNCJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c24-21(16-22-15-18-9-6-12-25-18)23-19-10-4-5-11-20(19)27-14-13-26-17-7-2-1-3-8-17/h1-12,22H,13-16H2,(H,23,24).
What are the key properties of 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide?
2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide has a molecular weight of 366.42 g/mol, XLogP of 3.47, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylamino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 54818572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).