2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide

C20H25NO5 — CID 133211089

IUPAC2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
SMILESCCC(Oc1ccccc1OC)C(=O)NCCOc1ccc(OC)cc1
InChIInChI=1S/C20H25NO5/c1-4-17(26-19-8-6-5-7-18(19)24-3)20(22)21-13-14-25-16-11-9-15(23-2)10-12-16/h5-12,17H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyNFDGCYZAKBOACK-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.06
Rot. Bonds10

About 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide

2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide (PubChem CID 133211089) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
PubChem CID133211089
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC Name2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
SMILESCCC(Oc1ccccc1OC)C(=O)NCCOc1ccc(OC)cc1
InChIInChI=1S/C20H25NO5/c1-4-17(26-19-8-6-5-7-18(19)24-3)20(22)21-13-14-25-16-11-9-15(23-2)10-12-16/h5-12,17H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyNFDGCYZAKBOACK-UHFFFAOYSA-N
XLogP3.06
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(2-fluorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
CID 133211113
2-(2,3-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide
CID 133240129
N-[2-[4-(dimethylsulfamoyl)phenoxy]ethyl]-2-(2-methoxyphenoxy)butanamide
CID 133240519
2-(2-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
CID 53286217
2-(2-chlorophenoxy)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
CID 133239943
(2S)-N-butyl-2-(2-methoxyphenoxy)butanamide
CID 40769022
(2S)-2-(2-methoxyphenoxy)-N-(3-propan-2-yloxypropyl)butanamide
CID 9172862
2-(2,3-dimethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
CID 133240125
N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide
CID 18119172
N-[2-(4-ethylphenoxy)ethyl]-2-(2-fluorophenoxy)butanamide
CID 133211115
2-(3,4-dimethylphenoxy)-N-(2-phenoxyethyl)butanamide
CID 133240011
N-[2-(4-fluorophenoxy)ethyl]-2-naphthalen-2-yloxybutanamide
CID 133240085

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide (CID 133211089) is 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide is CCC(Oc1ccccc1OC)C(=O)NCCOc1ccc(OC)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide?
The InChIKey is NFDGCYZAKBOACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-4-17(26-19-8-6-5-7-18(19)24-3)20(22)21-13-14-25-16-11-9-15(23-2)10-12-16/h5-12,17H,4,13-14H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide?
2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide has a molecular weight of 359.42 g/mol, XLogP of 3.06, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]butanamide is sourced from PubChem (CID 133211089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).