2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide

C19H22N2O3 — CID 7203462

IUPAC2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)21(17-7-5-4-6-8-17)19(23)13-24-18-11-9-16(10-12-18)20-15(3)22/h4-12,14H,13H2,1-3H3,(H,20,22)
InChIKeyKQPHHRKLLIHREW-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.47
Rot. Bonds6

About 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide

2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide (PubChem CID 7203462) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide
PubChem CID7203462
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide
SMILESCC(=O)Nc1ccc(OCC(=O)N(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H22N2O3/c1-14(2)21(17-7-5-4-6-8-17)19(23)13-24-18-11-9-16(10-12-18)20-15(3)22/h4-12,14H,13H2,1-3H3,(H,20,22)
InChIKeyKQPHHRKLLIHREW-UHFFFAOYSA-N
XLogP3.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
2-[2-oxo-2-(N-propan-2-ylanilino)ethoxy]-N-phenylbenzamide
CID 7919585
N-[4-[2-hydroxy-3-(N-propan-2-ylanilino)propoxy]phenyl]acetamide
CID 110907951
2-[4-[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]phenoxy]-N-phenyl-N-propan-2-ylacetamide
CID 2385071
N-(4-acetamidophenyl)-2-phenoxyacetamide
CID 675023
2-(4-acetamidophenoxy)-N-benzyl-N-tert-butylacetamide
CID 7640062
2-(3-formylphenoxy)-N-phenyl-N-propan-2-ylacetamide
CID 78760080
N-(4-acetamidophenyl)-N-cyclopropyl-2-phenoxyacetamide
CID 113095099
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 3-(4-ethoxyphenoxy)propanoate
CID 55317623
2-(4-methylphenoxy)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide
CID 3602002
2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)acetamide
CID 2471722
3-(4-acetylphenyl)-1-phenyl-1-propan-2-ylurea
CID 74225561

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide (CID 7203462) is 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide is CC(=O)Nc1ccc(OCC(=O)N(c2ccccc2)C(C)C)cc1.
What is the InChIKey of 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is KQPHHRKLLIHREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)21(17-7-5-4-6-8-17)19(23)13-24-18-11-9-16(10-12-18)20-15(3)22/h4-12,14H,13H2,1-3H3,(H,20,22).
What are the key properties of 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide?
2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 326.40 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenoxy)-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 7203462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).