N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide

C18H21NO2 — CID 880798

IUPACN-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
SMILESCCOc1ccc([C@@H](C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-21-17-11-9-16(10-12-17)14(2)19-18(20)13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1
InChIKeyNCFPAWRTIGXQAL-CQSZACIVSA-N
MW283.37 g/mol
LogP3.51
Rot. Bonds6

About N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide

N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 880798) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
PubChem CID880798
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
SMILESCCOc1ccc([C@@H](C)NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H21NO2/c1-3-21-17-11-9-16(10-12-17)14(2)19-18(20)13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1
InChIKeyNCFPAWRTIGXQAL-CQSZACIVSA-N
XLogP3.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylacetamide
CID 7311223
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylsulfanylacetamide
CID 28954114
N-[1-(4-ethylphenyl)ethyl]-2-phenylacetamide
CID 2854113
N-[1-(4-ethoxyphenyl)ethyl]-3-(2-hydroxyphenyl)propanamide
CID 51292726
2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 60706778
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
2-(tert-butylamino)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 47844270
N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]-2-(4-ethoxyphenyl)acetamide
CID 55893493
N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)acetamide
CID 92538097
N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-phenylmethoxybenzamide
CID 99953141
2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide
CID 55569851

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide (CID 880798) is N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide is CCOc1ccc([C@@H](C)NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is NCFPAWRTIGXQAL-CQSZACIVSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-21-17-11-9-16(10-12-17)14(2)19-18(20)13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide?
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide has a molecular weight of 283.37 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 880798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).