N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide

C20H25NO4 — CID 17130611

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide
SMILESCCOCCOc1ccc(NC(=O)C(CC)Oc2ccccc2)cc1
InChIInChI=1S/C20H25NO4/c1-3-19(25-18-8-6-5-7-9-18)20(22)21-16-10-12-17(13-11-16)24-15-14-23-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,21,22)
InChIKeyRYLSWKNUTBOAFQ-UHFFFAOYSA-N
MW343.42 g/mol
LogP3.90
Rot. Bonds10

About N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide

N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide (PubChem CID 17130611) has the molecular formula C20H25NO4 and a molecular weight of 343.42 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide
PubChem CID17130611
Molecular FormulaC20H25NO4
Molecular Weight343.42 g/mol
Exact Mass343.18
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide
SMILESCCOCCOc1ccc(NC(=O)C(CC)Oc2ccccc2)cc1
InChIInChI=1S/C20H25NO4/c1-3-19(25-18-8-6-5-7-9-18)20(22)21-16-10-12-17(13-11-16)24-15-14-23-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,21,22)
InChIKeyRYLSWKNUTBOAFQ-UHFFFAOYSA-N
XLogP3.90
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 53.90
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

(2S)-2-phenoxy-N-[4-(2-phenoxyethoxy)phenyl]butanamide
CID 9296848
2-phenoxy-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066992
N-[4-(3-methylbutoxy)phenyl]-2-phenoxybutanamide
CID 4949910
N-[4-(2-methoxyethoxy)phenyl]-2-(4-phenylphenoxy)butanamide
CID 17073434
2-phenoxy-N-(4-phenylmethoxyphenyl)butanamide
CID 2944488
2-(4-methylphenoxy)-N-[4-(2-phenylethoxy)phenyl]butanamide
CID 17066984
(2R)-N-(4-iodophenyl)-2-phenoxybutanamide
CID 1369955
(2R)-N-(4-ethoxyphenyl)-2-(4-methoxyphenoxy)butanamide
CID 42082583
N-(4-ethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 53284524
2-(3-methylphenoxy)-N-(4-propoxyphenyl)butanamide
CID 4943144
2-(4-ethylphenoxy)-N-(4-phenylmethoxyphenyl)butanamide
CID 132659062
2-phenoxy-N-(4-phenyldiazenylphenyl)butanamide
CID 3643695

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide (CID 17130611) is N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide is CCOCCOc1ccc(NC(=O)C(CC)Oc2ccccc2)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide?
The InChIKey is RYLSWKNUTBOAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO4/c1-3-19(25-18-8-6-5-7-9-18)20(22)21-16-10-12-17(13-11-16)24-15-14-23-4-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,21,22).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide has a molecular weight of 343.42 g/mol, XLogP of 3.90, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-phenoxybutanamide is sourced from PubChem (CID 17130611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).