N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide

C20H25NO5 — CID 17130597

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCOCCOc1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO5/c1-4-24-13-14-25-18-7-5-16(6-8-18)21-20(22)15(2)26-19-11-9-17(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyVULGKRWBGDOOOA-UHFFFAOYSA-N
MW359.42 g/mol
LogP3.52
Rot. Bonds10

About N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide

N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide (PubChem CID 17130597) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide
PubChem CID17130597
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide
SMILESCCOCCOc1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H25NO5/c1-4-24-13-14-25-18-7-5-16(6-8-18)21-20(22)15(2)26-19-11-9-17(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)
InChIKeyVULGKRWBGDOOOA-UHFFFAOYSA-N
XLogP3.52
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 ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide
CID 8757311
(2S)-2-(4-bromophenoxy)-N-(4-methoxyphenyl)propanamide
CID 7899999
N-(4-bromophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789595
(2S)-2-(4-methoxyphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide
CID 9234546
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
2-(2,5-dimethylphenoxy)-N-[4-(2-ethoxyethoxy)phenyl]propanamide
CID 17130600
(2S)-N-(4-butoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 8757338
N-(4-iodophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2952531
2-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)propanamide
CID 2951611
N-(4-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789590
N-[4-(dimethylamino)phenyl]-2-(4-ethoxyphenoxy)propanamide
CID 53267102
N-(4-butoxyphenyl)-2-(4-chlorophenoxy)propanamide
CID 4939762

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide (CID 17130597) is N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide is CCOCCOc1ccc(NC(=O)C(C)Oc2ccc(OC)cc2)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide?
The InChIKey is VULGKRWBGDOOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-4-24-13-14-25-18-7-5-16(6-8-18)21-20(22)15(2)26-19-11-9-17(23-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,21,22).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide has a molecular weight of 359.42 g/mol, XLogP of 3.52, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-(4-methoxyphenoxy)propanamide is sourced from PubChem (CID 17130597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).