N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide

C20H26N2O3 — CID 42893424

IUPACN-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C20H26N2O3/c1-4-24-18-12-8-9-13-19(18)25-15-20(23)21-14-17(22(2)3)16-10-6-5-7-11-16/h5-13,17H,4,14-15H2,1-3H3,(H,21,23)
InChIKeyGGEKJJGUMOIYKO-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.88
Rot. Bonds9

About N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide

N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide (PubChem CID 42893424) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide
PubChem CID42893424
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide
SMILESCCOc1ccccc1OCC(=O)NCC(c1ccccc1)N(C)C
InChIInChI=1S/C20H26N2O3/c1-4-24-18-12-8-9-13-19(18)25-15-20(23)21-14-17(22(2)3)16-10-6-5-7-11-16/h5-13,17H,4,14-15H2,1-3H3,(H,21,23)
InChIKeyGGEKJJGUMOIYKO-UHFFFAOYSA-N
XLogP2.88
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-phenylethyl]-2-(2-fluorophenoxy)acetamide
CID 41318277
N-[2-(diethylamino)-2-phenylethyl]-2-(2-methylphenoxy)acetamide
CID 18167114
N-[2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-2-(2-methoxyphenoxy)acetamide
CID 2998274
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-2-(2-methylphenoxy)acetamide
CID 7496094
2-(2-chlorophenoxy)-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]acetamide
CID 45155076
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-phenylmethoxyphenoxy)acetamide
CID 2111801
N-[2-(dimethylamino)-2-phenylethyl]-4-ethoxy-3-methoxybenzamide
CID 51166343
N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-phenoxyacetamide
CID 41318293
N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide
CID 43006220
2-benzyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]propanoic acid
CID 119234019
N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 45001670

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide (CID 42893424) is N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide is CCOc1ccccc1OCC(=O)NCC(c1ccccc1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide?
The InChIKey is GGEKJJGUMOIYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-4-24-18-12-8-9-13-19(18)25-15-20(23)21-14-17(22(2)3)16-10-6-5-7-11-16/h5-13,17H,4,14-15H2,1-3H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide?
N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.88, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-phenylethyl]-2-(2-ethoxyphenoxy)acetamide is sourced from PubChem (CID 42893424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).