2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide

C19H22N2O3 — CID 166660743

IUPAC2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide
SMILESCC(C)c1ccc(Oc2ccc(NC(=O)CNCC=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)21-19(23)13-20-11-12-22/h3-10,12,14,20H,11,13H2,1-2H3,(H,21,23)
InChIKeyDYJCOGRJPKPTNJ-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.33
Rot. Bonds8

About 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide

2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide (PubChem CID 166660743) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide
PubChem CID166660743
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide
SMILESCC(C)c1ccc(Oc2ccc(NC(=O)CNCC=O)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)21-19(23)13-20-11-12-22/h3-10,12,14,20H,11,13H2,1-2H3,(H,21,23)
InChIKeyDYJCOGRJPKPTNJ-UHFFFAOYSA-N
XLogP3.33
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
2-(4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39448754
2-(methylamino)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 119672801
2-(4-ethoxyanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 39452982
2-[2-(dimethylamino)ethylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108994500
2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide
CID 7746783
2-acetamido-N-(4-propan-2-ylphenyl)acetamide
CID 110687041
4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]amino]butanoic acid
CID 43473710
[2-oxo-2-(4-propan-2-ylanilino)ethyl] 4-phenoxybenzoate
CID 7859725
2-iodo-N-(4-propan-2-ylphenyl)acetamide
CID 60723215
2-[(4-fluorophenyl)methylamino]-N-(4-propan-2-ylphenyl)acetamide
CID 108997765
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide?
The IUPAC name of 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide (CID 166660743) is 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide?
The canonical SMILES for 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide is CC(C)c1ccc(Oc2ccc(NC(=O)CNCC=O)cc2)cc1.
What is the InChIKey of 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide?
The InChIKey is DYJCOGRJPKPTNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)15-3-7-17(8-4-15)24-18-9-5-16(6-10-18)21-19(23)13-20-11-12-22/h3-10,12,14,20H,11,13H2,1-2H3,(H,21,23).
What are the key properties of 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide?
2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.33, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxoethylamino)-N-[4-(4-propan-2-ylphenoxy)phenyl]acetamide is sourced from PubChem (CID 166660743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).