N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide

C20H25NO4 — CID 132652445

IUPACN-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
SMILESCCc1ccc(OC(CC)C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C20H25NO4/c1-5-14-7-9-15(10-8-14)25-18(6-2)20(22)21-17-12-11-16(23-3)13-19(17)24-4/h7-13,18H,5-6H2,1-4H3,(H,21,22)
InChIKeySWZSFQFZYZQPCI-UHFFFAOYSA-N
MW343.42 g/mol
LogP4.06
Rot. Bonds8

About N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide

N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide (PubChem CID 132652445) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
PubChem CID132652445
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
SMILESCCc1ccc(OC(CC)C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C20H25NO4/c1-5-14-7-9-15(10-8-14)25-18(6-2)20(22)21-17-12-11-16(23-3)13-19(17)24-4/h7-13,18H,5-6H2,1-4H3,(H,21,22)
InChIKeySWZSFQFZYZQPCI-UHFFFAOYSA-N
XLogP4.06
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)butanamide
CID 9173271
(2R)-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenoxy)butanamide
CID 99956520
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 53288679
(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
(2R)-N-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)butanamide
CID 93487599
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082643
(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
CID 99132919
(2S)-N-(2,4-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide
CID 93486925
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
[1-(2,4-dimethoxyanilino)-1-oxobutan-2-yl] pyridine-4-carboxylate
CID 23944221
N-(2,4-difluorophenyl)-2-(4-methoxyphenoxy)butanamide
CID 53281950
(2R)-N-(2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide
CID 28576208

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide (CID 132652445) is N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide is CCc1ccc(OC(CC)C(=O)Nc2ccc(OC)cc2OC)cc1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide?
The InChIKey is SWZSFQFZYZQPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-5-14-7-9-15(10-8-14)25-18(6-2)20(22)21-17-12-11-16(23-3)13-19(17)24-4/h7-13,18H,5-6H2,1-4H3,(H,21,22).
What are the key properties of N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide?
N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide has a molecular weight of 343.42 g/mol, XLogP of 4.06, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide is sourced from PubChem (CID 132652445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).