2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide

C19H23NO3 — CID 53288679

IUPAC2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
SMILESCCc1ccc(OC(CC)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-10-12-15(13-11-14)23-17(5-2)19(21)20-16-8-6-7-9-18(16)22-3/h6-13,17H,4-5H2,1-3H3,(H,20,21)
InChIKeyQEACAEDPFXMOFP-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.05
Rot. Bonds7

About 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide

2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide (PubChem CID 53288679) has the molecular formula C19H23NO3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
PubChem CID53288679
Molecular FormulaC19H23NO3
Molecular Weight313.40 g/mol
Exact Mass313.17
IUPAC Name2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide
SMILESCCc1ccc(OC(CC)C(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO3/c1-4-14-10-12-15(13-11-14)23-17(5-2)19(21)20-16-8-6-7-9-18(16)22-3/h6-13,17H,4-5H2,1-3H3,(H,20,21)
InChIKeyQEACAEDPFXMOFP-UHFFFAOYSA-N
XLogP4.05
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(4-ethylphenoxy)butanamide
CID 132652445
methyl 2-[2-(4-ethylphenoxy)butanoylamino]benzoate
CID 132652180
(2R)-2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)butanamide
CID 94027055
2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)butanamide
CID 21173380
2-[[(2S)-2-(4-ethylphenoxy)butanoyl]amino]benzamide
CID 99133167
(2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)butanamide
CID 99132919
(2R)-N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082643
2-(2-butan-2-ylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 17150650
2-[2-(4-ethylphenoxy)butanoylamino]-N-(2-methylpropyl)benzamide
CID 132657490
(2R)-N-(2,4-dimethoxyphenyl)-2-(4-fluorophenoxy)butanamide
CID 99956520
(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylphenoxy)butanamide
CID 99133056

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide (CID 53288679) is 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide is CCc1ccc(OC(CC)C(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide?
The InChIKey is QEACAEDPFXMOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO3/c1-4-14-10-12-15(13-11-14)23-17(5-2)19(21)20-16-8-6-7-9-18(16)22-3/h6-13,17H,4-5H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide?
2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide has a molecular weight of 313.40 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-(2-methoxyphenyl)butanamide is sourced from PubChem (CID 53288679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).