2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

C24H23NO4 — CID 22831051

IUPAC2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2cc3oc4ccccc4c3cc2OC)c1
InChIInChI=1S/C24H23NO4/c1-4-16-8-7-9-17(12-16)28-15(2)24(26)25-20-14-22-19(13-23(20)27-3)18-10-5-6-11-21(18)29-22/h5-15H,4H2,1-3H3,(H,25,26)
InChIKeyNZCFATQGWXMIOB-UHFFFAOYSA-N
MW389.45 g/mol
LogP5.56
Rot. Bonds6

About 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide

2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide (PubChem CID 22831051) has the molecular formula C24H23NO4 and a molecular weight of 389.45 g/mol. Its IUPAC name is 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide.

Molecular Properties

Compound Name2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
PubChem CID22831051
Molecular FormulaC24H23NO4
Molecular Weight389.45 g/mol
Exact Mass389.16
IUPAC Name2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
SMILESCCc1cccc(OC(C)C(=O)Nc2cc3oc4ccccc4c3cc2OC)c1
InChIInChI=1S/C24H23NO4/c1-4-16-8-7-9-17(12-16)28-15(2)24(26)25-20-14-22-19(13-23(20)27-3)18-10-5-6-11-21(18)29-22/h5-15H,4H2,1-3H3,(H,25,26)
InChIKeyNZCFATQGWXMIOB-UHFFFAOYSA-N
XLogP5.56
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.45
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-acetamidophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4805328
(2S)-2-(4-fluorophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7962389
2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 18291295
(2S)-2-(2-fluorophenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7815222
(2S)-2-(benzylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 2317955
2-(benzylamino)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 4780757
[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-methoxybenzoate
CID 7811454
N-(2-methoxydibenzofuran-3-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674201
(2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7916291
[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 2-chlorobenzoate
CID 4802218
1-ethyl-3-(2-methoxydibenzofuran-3-yl)urea
CID 86976519
N-(2-methoxydibenzofuran-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide
CID 47004283

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The IUPAC name of 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide (CID 22831051) is 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide.
What is the SMILES notation for 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The canonical SMILES for 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide is CCc1cccc(OC(C)C(=O)Nc2cc3oc4ccccc4c3cc2OC)c1.
What is the InChIKey of 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
The InChIKey is NZCFATQGWXMIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO4/c1-4-16-8-7-9-17(12-16)28-15(2)24(26)25-20-14-22-19(13-23(20)27-3)18-10-5-6-11-21(18)29-22/h5-15H,4H2,1-3H3,(H,25,26).
What are the key properties of 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide?
2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide has a molecular weight of 389.45 g/mol, XLogP of 5.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide is sourced from PubChem (CID 22831051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).