N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide

C22H20ClNO2 — CID 7948811

IUPACN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide
SMILESC[C@@H](NC(=O)COc1ccccc1-c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C22H20ClNO2/c1-16(17-11-13-19(23)14-12-17)24-22(25)15-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1
InChIKeyPXJZKKYWNRMRPQ-MRXNPFEDSA-N
MW365.86 g/mol
LogP5.26
Rot. Bonds6

About N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide

N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide (PubChem CID 7948811) has the molecular formula C22H20ClNO2 and a molecular weight of 365.86 g/mol. Its IUPAC name is N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide
PubChem CID7948811
Molecular FormulaC22H20ClNO2
Molecular Weight365.86 g/mol
Exact Mass365.12
IUPAC NameN-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide
SMILESC[C@@H](NC(=O)COc1ccccc1-c1ccccc1)c1ccc(Cl)cc1
InChIInChI=1S/C22H20ClNO2/c1-16(17-11-13-19(23)14-12-17)24-22(25)15-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1
InChIKeyPXJZKKYWNRMRPQ-MRXNPFEDSA-N
XLogP5.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.86
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-phenylphenoxy)acetamide
CID 7936643
N-[1-(4-chlorophenyl)ethyl]-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 110891946
2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethoxy]benzamide
CID 7199656
2-(2-chlorophenoxy)-N-(1-phenylethyl)acetamide
CID 2787215
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
N-(4-chlorophenyl)-2-(2-phenylphenoxy)acetamide
CID 7894368
(2R)-3-methyl-2-[[2-(2-phenylphenoxy)acetyl]amino]butanoic acid
CID 9157386
N-(1-methoxypropan-2-yl)-2-(2-phenylphenoxy)acetamide
CID 18166557
2-(4-benzoylphenoxy)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide
CID 7948812
2-(2-fluorophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 16546160
2-(2-ethoxyphenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 731794
N-[1-(4-chlorophenyl)ethyl]-2-methoxyacetamide
CID 18374039

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide (CID 7948811) is N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide is C[C@@H](NC(=O)COc1ccccc1-c1ccccc1)c1ccc(Cl)cc1.
What is the InChIKey of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide?
The InChIKey is PXJZKKYWNRMRPQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H20ClNO2/c1-16(17-11-13-19(23)14-12-17)24-22(25)15-26-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide?
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide has a molecular weight of 365.86 g/mol, XLogP of 5.26, 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-chlorophenyl)ethyl]-2-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 7948811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).