N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide

C23H25NO4 — CID 55615781

IUPACN-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCCOCc1ccco1
InChIInChI=1S/C23H25NO4/c1-18(23(25)24-14-6-15-26-17-22-9-5-16-27-22)28-21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-5,7-13,16,18H,6,14-15,17H2,1H3,(H,24,25)
InChIKeyQYPGETMBSSUWDH-UHFFFAOYSA-N
MW379.46 g/mol
LogP4.44
Rot. Bonds10

About N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide

N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide (PubChem CID 55615781) has the molecular formula C23H25NO4 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound NameN-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide
PubChem CID55615781
Molecular FormulaC23H25NO4
Molecular Weight379.46 g/mol
Exact Mass379.18
IUPAC NameN-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide
SMILESCC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCCOCc1ccco1
InChIInChI=1S/C23H25NO4/c1-18(23(25)24-14-6-15-26-17-22-9-5-16-27-22)28-21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-5,7-13,16,18H,6,14-15,17H2,1H3,(H,24,25)
InChIKeyQYPGETMBSSUWDH-UHFFFAOYSA-N
XLogP4.44
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.46
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-chlorophenoxy)-N-[3-(furan-2-ylmethoxy)propyl]propanamide
CID 86925216
4-[3-(furan-2-ylmethoxy)propylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496827
N-[3-(furan-2-ylmethoxy)propyl]-3-methyl-2-phenylpentanamide
CID 78835063
1-ethyl-3-[3-(furan-2-ylmethoxy)propyl]-2-(2-phenoxypropyl)guanidine
CID 111788796
1-(3,3-diphenylpropyl)-3-[3-(furan-2-ylmethoxy)propyl]urea
CID 31964425
1-[3-(furan-2-ylmethoxy)propyl]-3-(2-methylpropoxy)urea
CID 75431227
(2S)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 26909573
N-[2-(ethylamino)ethyl]-2-(4-phenylphenoxy)propanamide
CID 119509338
N-[2-[2-(4-phenylphenoxy)propanoylamino]ethyl]benzamide
CID 46686897
(2S)-2-phenoxy-N-[9-[[(2S)-2-phenoxypropanoyl]amino]nonyl]propanamide
CID 28839964
2-(butan-2-ylamino)-N-[3-(furan-2-ylmethoxy)propyl]acetamide
CID 60719966
N-[3-(furan-2-ylmethoxy)propyl]-2-(N-methylanilino)acetamide
CID 86914416

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide?
The IUPAC name of N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide (CID 55615781) is N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide is CC(Oc1ccc(-c2ccccc2)cc1)C(=O)NCCCOCc1ccco1.
What is the InChIKey of N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide?
The InChIKey is QYPGETMBSSUWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NO4/c1-18(23(25)24-14-6-15-26-17-22-9-5-16-27-22)28-21-12-10-20(11-13-21)19-7-3-2-4-8-19/h2-5,7-13,16,18H,6,14-15,17H2,1H3,(H,24,25).
What are the key properties of N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide?
N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide has a molecular weight of 379.46 g/mol, XLogP of 4.44, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-ylmethoxy)propyl]-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 55615781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).