N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide

C20H18ClNO2 — CID 42989419

IUPACN-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCC(NC(=O)COc1ccc2ccccc2c1)c1ccc(Cl)cc1
InChIInChI=1S/C20H18ClNO2/c1-14(15-6-9-18(21)10-7-15)22-20(23)13-24-19-11-8-16-4-2-3-5-17(16)12-19/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyGOINHJCBHAFRRB-UHFFFAOYSA-N
MW339.82 g/mol
LogP4.75
Rot. Bonds5

About N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide

N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 42989419) has the molecular formula C20H18ClNO2 and a molecular weight of 339.82 g/mol. Its IUPAC name is N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
PubChem CID42989419
Molecular FormulaC20H18ClNO2
Molecular Weight339.82 g/mol
Exact Mass339.10
IUPAC NameN-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESCC(NC(=O)COc1ccc2ccccc2c1)c1ccc(Cl)cc1
InChIInChI=1S/C20H18ClNO2/c1-14(15-6-9-18(21)10-7-15)22-20(23)13-24-19-11-8-16-4-2-3-5-17(16)12-19/h2-12,14H,13H2,1H3,(H,22,23)
InChIKeyGOINHJCBHAFRRB-UHFFFAOYSA-N
XLogP4.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.82
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652877
N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 94843861
N-[(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2944649
N-[(S)-(4-chlorophenyl)-phenylmethyl]-2-naphthalen-2-yloxyacetamide
CID 2195570
N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 26468178
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide
CID 8751680
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8751664
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
2-(4-benzoylphenoxy)-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide
CID 7948812
2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 7751282
2-(3-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 99133008
N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-chlorophenoxy)acetamide
CID 7948935

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide (CID 42989419) is N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide is CC(NC(=O)COc1ccc2ccccc2c1)c1ccc(Cl)cc1.
What is the InChIKey of N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is GOINHJCBHAFRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClNO2/c1-14(15-6-9-18(21)10-7-15)22-20(23)13-24-19-11-8-16-4-2-3-5-17(16)12-19/h2-12,14H,13H2,1H3,(H,22,23).
What are the key properties of N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide?
N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 339.82 g/mol, XLogP of 4.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 42989419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).