2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide

C19H22N2O3 — CID 35364935

IUPAC2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(CC(=O)NC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-14-6-10-17(11-7-14)24-13-19(23)21-16-8-4-15(5-9-16)12-18(22)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJTBRUGHPLIZFKN-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.56
Rot. Bonds7

About 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide

2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide (PubChem CID 35364935) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
PubChem CID35364935
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
SMILESCCc1ccc(OCC(=O)Nc2ccc(CC(=O)NC)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-3-14-6-10-17(11-7-14)24-13-19(23)21-16-8-4-15(5-9-16)12-18(22)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyJTBRUGHPLIZFKN-UHFFFAOYSA-N
XLogP2.56
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenoxy)-N-(4-ethylphenyl)acetamide
CID 39107615
N-[4-(carbamoylamino)phenyl]-2-(4-ethylphenoxy)acetamide
CID 33152476
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-(4-anilinophenoxy)-N-(4-ethylphenyl)acetamide
CID 2559894
2-(4-ethylphenoxy)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 4958186
N,N-diethyl-4-[[2-(4-ethylphenoxy)acetyl]amino]benzamide
CID 8503993
N-(4-ethylphenyl)-2-[4-(1-hydroxypropyl)phenoxy]acetamide
CID 86919939
propyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
CID 2274683
methyl 2-[4-[2-(4-ethoxyanilino)-2-oxoethoxy]phenyl]acetate
CID 7695236
N-(3,4-dichlorophenyl)-2-(4-ethylphenoxy)acetamide
CID 706860
[2-(4-ethoxyanilino)-2-oxoethyl] 2-(4-ethylphenoxy)acetate
CID 9272649
2-(4-ethylphenyl)-N-methylacetamide
CID 56921087

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide?
The IUPAC name of 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide (CID 35364935) is 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide.
What is the SMILES notation for 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide?
The canonical SMILES for 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide is CCc1ccc(OCC(=O)Nc2ccc(CC(=O)NC)cc2)cc1.
What is the InChIKey of 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide?
The InChIKey is JTBRUGHPLIZFKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-3-14-6-10-17(11-7-14)24-13-19(23)21-16-8-4-15(5-9-16)12-18(22)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide?
2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide has a molecular weight of 326.40 g/mol, XLogP of 2.56, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide is sourced from PubChem (CID 35364935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).