N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide

C23H24N2O3 — CID 112986562

IUPACN-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(c1ccccc1)c1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O3/c1-3-25(19-9-5-4-6-10-19)20-15-13-18(14-16-20)24-23(26)17-28-22-12-8-7-11-21(22)27-2/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyJMLQAUSMNGFBGM-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.87
Rot. Bonds8

About N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide

N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 112986562) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID112986562
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCN(c1ccccc1)c1ccc(NC(=O)COc2ccccc2OC)cc1
InChIInChI=1S/C23H24N2O3/c1-3-25(19-9-5-4-6-10-19)20-15-13-18(14-16-20)24-23(26)17-28-22-12-8-7-11-21(22)27-2/h4-16H,3,17H2,1-2H3,(H,24,26)
InChIKeyJMLQAUSMNGFBGM-UHFFFAOYSA-N
XLogP4.87
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
CID 112986547
N-[4-(N-ethylanilino)phenyl]-3,4-dimethoxybenzamide
CID 112986552
N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113022991
N-[4-(diethylamino)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78776642
2-chloro-N-[4-(N-ethylanilino)phenyl]acetamide
CID 11369740
N-(2-benzamidoethyl)-4-[[2-(2-methoxyphenoxy)acetyl]amino]benzamide
CID 121063227
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234
2-(2-methoxyphenoxy)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982660
5-[[2-(2-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid
CID 880340
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021

Frequently Asked Questions

What is the IUPAC name of N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide (CID 112986562) is N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide is CCN(c1ccccc1)c1ccc(NC(=O)COc2ccccc2OC)cc1.
What is the InChIKey of N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is JMLQAUSMNGFBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-3-25(19-9-5-4-6-10-19)20-15-13-18(14-16-20)24-23(26)17-28-22-12-8-7-11-21(22)27-2/h4-16H,3,17H2,1-2H3,(H,24,26).
What are the key properties of N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide?
N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 376.46 g/mol, XLogP of 4.87, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(N-ethylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 112986562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).