N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide

C19H24N2O3 — CID 109005223

IUPACN-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
SMILESCCc1ccc(NC(=O)CNCCOc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-3-15-4-6-16(7-5-15)21-19(22)14-20-12-13-24-18-10-8-17(23-2)9-11-18/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyFSUNVZHLHMUEGW-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.86
Rot. Bonds9

About N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide

N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide (PubChem CID 109005223) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
PubChem CID109005223
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
SMILESCCc1ccc(NC(=O)CNCCOc2ccc(OC)cc2)cc1
InChIInChI=1S/C19H24N2O3/c1-3-15-4-6-16(7-5-15)21-19(22)14-20-12-13-24-18-10-8-17(23-2)9-11-18/h4-11,20H,3,12-14H2,1-2H3,(H,21,22)
InChIKeyFSUNVZHLHMUEGW-UHFFFAOYSA-N
XLogP2.86
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005237
N-(4-bromophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005246
N-(4-fluorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005234
N-(4-acetylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005263
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-(4-methoxyphenyl)-2-(2-propan-2-yloxyethylamino)acetamide
CID 104760150
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
2-[2-(4-methoxyphenoxy)ethylamino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 109005273
2-[2-(4-methoxyphenoxy)ethylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 108997186
4-(4-ethylphenoxy)-N-(4-ethylphenyl)butanamide
CID 19173503
N-(4-butoxyphenyl)-2-(2-phenylethylamino)acetamide
CID 54815208
2-(heptylamino)-N-(4-methoxyphenyl)acetamide
CID 54814691

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The IUPAC name of N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide (CID 109005223) is N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The canonical SMILES for N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide is CCc1ccc(NC(=O)CNCCOc2ccc(OC)cc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
The InChIKey is FSUNVZHLHMUEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-3-15-4-6-16(7-5-15)21-19(22)14-20-12-13-24-18-10-8-17(23-2)9-11-18/h4-11,20H,3,12-14H2,1-2H3,(H,21,22).
What are the key properties of N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide?
N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.86, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide is sourced from PubChem (CID 109005223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).