N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide

C17H20N2O2 — CID 61028344

IUPACN-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
SMILESCCc1cccc(NC(=O)COc2ccc(NC)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-3-13-5-4-6-15(11-13)19-17(20)12-21-16-9-7-14(18-2)8-10-16/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyYPCOSDXCMHHPNE-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.31
Rot. Bonds6

About N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide

N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide (PubChem CID 61028344) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
PubChem CID61028344
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide
SMILESCCc1cccc(NC(=O)COc2ccc(NC)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-3-13-5-4-6-15(11-13)19-17(20)12-21-16-9-7-14(18-2)8-10-16/h4-11,18H,3,12H2,1-2H3,(H,19,20)
InChIKeyYPCOSDXCMHHPNE-UHFFFAOYSA-N
XLogP3.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-acetamidophenoxy)-N-(3-ethylphenyl)acetamide
CID 7203355
2-(4-cyanophenoxy)-N-(3-ethylphenyl)acetamide
CID 2100456
N-(3-ethylphenyl)-2-(4-nitrophenoxy)acetamide
CID 2632103
2-(3-bromophenoxy)-N-(3-ethylphenyl)acetamide
CID 7935227
2-(3-ethylphenoxy)-N-(3-fluorophenyl)acetamide
CID 2709979
3-[[2-(3-ethylphenoxy)acetyl]amino]-N-methylbenzamide
CID 31524865
N-(3-ethylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 34280640
N-[3-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)acetamide
CID 60629869
2-(3-ethylphenoxy)-N-(4-hydroxyphenyl)acetamide
CID 51186827
N-(3-ethylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770107
2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3-ethylphenyl)acetamide
CID 7699638
N-(3-amino-4-ethylphenyl)-2-(3-ethylphenoxy)acetamide
CID 28867409

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide?
The IUPAC name of N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide (CID 61028344) is N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide.
What is the SMILES notation for N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide?
The canonical SMILES for N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide is CCc1cccc(NC(=O)COc2ccc(NC)cc2)c1.
What is the InChIKey of N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide?
The InChIKey is YPCOSDXCMHHPNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-13-5-4-6-15(11-13)19-17(20)12-21-16-9-7-14(18-2)8-10-16/h4-11,18H,3,12H2,1-2H3,(H,19,20).
What are the key properties of N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide?
N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-2-[4-(methylamino)phenoxy]acetamide is sourced from PubChem (CID 61028344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).