N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide

C20H25NO5 — CID 90536420

IUPACN-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCC(OCCO)c2ccc(C)cc2)c1
InChIInChI=1S/C20H25NO5/c1-15-6-8-16(9-7-15)19(25-11-10-22)13-21-20(23)14-26-18-5-3-4-17(12-18)24-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3,(H,21,23)
InChIKeyGSIVLZPJIUSPAH-UHFFFAOYSA-N
MW359.42 g/mol
LogP2.25
Rot. Bonds10

About N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide

N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide (PubChem CID 90536420) has the molecular formula C20H25NO5 and a molecular weight of 359.42 g/mol. Its IUPAC name is N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
PubChem CID90536420
Molecular FormulaC20H25NO5
Molecular Weight359.42 g/mol
Exact Mass359.17
IUPAC NameN-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide
SMILESCOc1cccc(OCC(=O)NCC(OCCO)c2ccc(C)cc2)c1
InChIInChI=1S/C20H25NO5/c1-15-6-8-16(9-7-15)19(25-11-10-22)13-21-20(23)14-26-18-5-3-4-17(12-18)24-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3,(H,21,23)
InChIKeyGSIVLZPJIUSPAH-UHFFFAOYSA-N
XLogP2.25
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-3-methoxybenzamide
CID 90536372
N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-3-methoxybenzenesulfonamide
CID 90536518
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methylphenoxy)acetamide
CID 113099802
N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(4-phenylphenyl)acetamide
CID 90536459
2-(3-methoxyphenoxy)-N-[1-(4-methylphenoxy)propan-2-yl]acetamide
CID 132651357
2-(4-fluorophenoxy)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]acetamide
CID 90623316
2-(3-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide
CID 94870746
2-(3-methoxyphenoxy)-N-pentylacetamide
CID 19204008
N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide
CID 41318325
N-[(2S)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)acetamide
CID 30834684
N-(2,3-dihydroxypropyl)-2-(3-methylphenoxy)acetamide
CID 66177924
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The IUPAC name of N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide (CID 90536420) is N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide is COc1cccc(OCC(=O)NCC(OCCO)c2ccc(C)cc2)c1.
What is the InChIKey of N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
The InChIKey is GSIVLZPJIUSPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO5/c1-15-6-8-16(9-7-15)19(25-11-10-22)13-21-20(23)14-26-18-5-3-4-17(12-18)24-2/h3-9,12,19,22H,10-11,13-14H2,1-2H3,(H,21,23).
What are the key properties of N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide?
N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide has a molecular weight of 359.42 g/mol, XLogP of 2.25, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethoxy)-2-(4-methylphenyl)ethyl]-2-(3-methoxyphenoxy)acetamide is sourced from PubChem (CID 90536420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).