2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide

C18H20N2O3 — CID 4877389

IUPAC2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-13(15-8-4-3-5-9-15)19-18(22)12-23-17-11-7-6-10-16(17)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyFQBPVPDVQDBRCO-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.90
Rot. Bonds6

About 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide

2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide (PubChem CID 4877389) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide
PubChem CID4877389
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-13(15-8-4-3-5-9-15)19-18(22)12-23-17-11-7-6-10-16(17)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyFQBPVPDVQDBRCO-UHFFFAOYSA-N
XLogP2.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 54986
2-Ethoxy-2'-ethyloxanilide
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CID 22690393
4-amino-N-[4-(benzyloxy)phenyl]butanamide
CID 22692237
N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline
CID 44129620
1-(2-(Benzyloxy)phenyl)piperazine
CID 22615724
2'-Methoxy-2-phenylacetanilide
CID 258229
Phenoxyacetanilide
CID 264248
2-(2-Methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile
CID 5123423
AAE-M-PBP-amine
CID 24763223
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
CID 4790602
2-Methoxyfentanyl
CID 12741853

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide (CID 4877389) is 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide is CC(=O)Nc1ccccc1OCC(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide?
The InChIKey is FQBPVPDVQDBRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-13(15-8-4-3-5-9-15)19-18(22)12-23-17-11-7-6-10-16(17)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide?
2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 4877389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).