N-ethyl-2-(3-phenylmethoxyanilino)acetamide

C17H20N2O2 — CID 54826259

IUPACN-ethyl-2-(3-phenylmethoxyanilino)acetamide
SMILESCCNC(=O)CNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-18-17(20)12-19-15-9-6-10-16(11-15)21-13-14-7-4-3-5-8-14/h3-11,19H,2,12-13H2,1H3,(H,18,20)
InChIKeyLMXKDCFBUOMFTH-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.81
Rot. Bonds7

About N-ethyl-2-(3-phenylmethoxyanilino)acetamide

N-ethyl-2-(3-phenylmethoxyanilino)acetamide (PubChem CID 54826259) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-ethyl-2-(3-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-phenylmethoxyanilino)acetamide
PubChem CID54826259
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-ethyl-2-(3-phenylmethoxyanilino)acetamide
SMILESCCNC(=O)CNc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-2-18-17(20)12-19-15-9-6-10-16(11-15)21-13-14-7-4-3-5-8-14/h3-11,19H,2,12-13H2,1H3,(H,18,20)
InChIKeyLMXKDCFBUOMFTH-UHFFFAOYSA-N
XLogP2.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[3-(2-phenoxyethoxy)anilino]acetamide
CID 54826043
N-ethyl-3-[[2-(3-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54826232
N-[4-[[2-(3-phenylmethoxyanilino)acetyl]amino]phenyl]propanamide
CID 54826536
2-(3-phenylmethoxyanilino)-N-prop-2-enylacetamide
CID 54826667
N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
N-ethyl-2-(3-heptoxyanilino)acetamide
CID 54829186
3-[[2-(3-phenylmethoxyanilino)acetyl]amino]-N,N-dipropylbenzamide
CID 54826503
N-ethyl-N-phenyl-4-[[2-(3-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54826705
2-[3-(2-phenoxyethoxy)anilino]-N-propylacetamide
CID 54825848
propyl 4-[[2-(3-phenylmethoxyanilino)acetyl]amino]benzoate
CID 54827051
N-ethyl-2-[3-(trifluoromethoxy)anilino]acetamide
CID 28586058
N-(3-hexoxyphenyl)-2-(4-phenylmethoxyanilino)acetamide
CID 54822027

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-phenylmethoxyanilino)acetamide?
The IUPAC name of N-ethyl-2-(3-phenylmethoxyanilino)acetamide (CID 54826259) is N-ethyl-2-(3-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-ethyl-2-(3-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-ethyl-2-(3-phenylmethoxyanilino)acetamide is CCNC(=O)CNc1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-ethyl-2-(3-phenylmethoxyanilino)acetamide?
The InChIKey is LMXKDCFBUOMFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-18-17(20)12-19-15-9-6-10-16(11-15)21-13-14-7-4-3-5-8-14/h3-11,19H,2,12-13H2,1H3,(H,18,20).
What are the key properties of N-ethyl-2-(3-phenylmethoxyanilino)acetamide?
N-ethyl-2-(3-phenylmethoxyanilino)acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54826259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).