N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide

C19H22N2O4 — CID 9224487

IUPACN-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O4/c1-2-20-18(22)12-21-19(23)14-25-17-10-8-16(9-11-17)24-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyDSQDWDCOGQLLAI-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.90
Rot. Bonds9

About N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide

N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide (PubChem CID 9224487) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
PubChem CID9224487
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide
SMILESCCNC(=O)CNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O4/c1-2-20-18(22)12-21-19(23)14-25-17-10-8-16(9-11-17)24-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKeyDSQDWDCOGQLLAI-UHFFFAOYSA-N
XLogP1.90
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(4-anilinophenoxy)acetyl]amino]-N-ethylacetamide
CID 18145615
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N-ethyl-2-[[2-(4-propoxyphenoxy)acetyl]amino]acetamide
CID 86907761
N-ethyl-2-[[2-(4-iodophenoxy)acetyl]amino]acetamide
CID 9076404
N-[(2R)-2-(ethylamino)propyl]-2-(4-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 120654572
2-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylacetamide
CID 9163146
2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-ethylacetamide
CID 43567092
N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]butanamide
CID 113000427
N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
N-ethyl-2-(3-phenylmethoxyanilino)acetamide
CID 54826259
N-[(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 7478807
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 2111801

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide (CID 9224487) is N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide is CCNC(=O)CNC(=O)COc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide?
The InChIKey is DSQDWDCOGQLLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-2-20-18(22)12-21-19(23)14-25-17-10-8-16(9-11-17)24-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23).
What are the key properties of N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide?
N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide has a molecular weight of 342.40 g/mol, XLogP of 1.90, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide is sourced from PubChem (CID 9224487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).