2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide

C19H24N2O3 — CID 54825848

IUPAC2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O3/c1-2-11-20-19(22)15-21-16-7-6-10-18(14-16)24-13-12-23-17-8-4-3-5-9-17/h3-10,14,21H,2,11-13,15H2,1H3,(H,20,22)
InChIKeySIULKUFFWZPDQT-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.08
Rot. Bonds10

About 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide

2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide (PubChem CID 54825848) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide.

Molecular Properties

Compound Name2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
PubChem CID54825848
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cccc(OCCOc2ccccc2)c1
InChIInChI=1S/C19H24N2O3/c1-2-11-20-19(22)15-21-16-7-6-10-18(14-16)24-13-12-23-17-8-4-3-5-9-17/h3-10,14,21H,2,11-13,15H2,1H3,(H,20,22)
InChIKeySIULKUFFWZPDQT-UHFFFAOYSA-N
XLogP3.08
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826043
2-[3-(2-ethoxyethoxy)anilino]-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54827581
2-(3,4-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54811716
N-ethyl-2-(3-heptoxyanilino)acetamide
CID 54829186
N-butyl-3-[[2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]amino]benzamide
CID 54834119
N-(2-butoxyphenyl)-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826111
N-[4-(2-ethoxyethoxy)phenyl]-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54825982
3-[[2-oxo-2-(3-propoxyanilino)ethyl]amino]-N-propylbenzamide
CID 54838865
2-(3,5-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813315
2-(4-methylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813929
N-ethyl-2-(3-phenylmethoxyanilino)acetamide
CID 54826259
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide?
The IUPAC name of 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide (CID 54825848) is 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide.
What is the SMILES notation for 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide?
The canonical SMILES for 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide is CCCNC(=O)CNc1cccc(OCCOc2ccccc2)c1.
What is the InChIKey of 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide?
The InChIKey is SIULKUFFWZPDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-2-11-20-19(22)15-21-16-7-6-10-18(14-16)24-13-12-23-17-8-4-3-5-9-17/h3-10,14,21H,2,11-13,15H2,1H3,(H,20,22).
What are the key properties of 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide?
2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide has a molecular weight of 328.41 g/mol, XLogP of 3.08, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide is sourced from PubChem (CID 54825848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).