2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide

C21H21NO2 — CID 4953259

IUPAC2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C21H21NO2/c1-3-16-11-13-18(14-12-16)24-15(2)21(23)22-20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,3H2,1-2H3,(H,22,23)
InChIKeyDLZNICDLTIRSSL-UHFFFAOYSA-N
MW319.40 g/mol
LogP4.81
Rot. Bonds5

About 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide

2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide (PubChem CID 4953259) has the molecular formula C21H21NO2 and a molecular weight of 319.40 g/mol. Its IUPAC name is 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide.

Molecular Properties

Compound Name2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
PubChem CID4953259
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
Exact Mass319.16
IUPAC Name2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide
SMILESCCc1ccc(OC(C)C(=O)Nc2cccc3ccccc23)cc1
InChIInChI=1S/C21H21NO2/c1-3-16-11-13-18(14-12-16)24-15(2)21(23)22-20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,3H2,1-2H3,(H,22,23)
InChIKeyDLZNICDLTIRSSL-UHFFFAOYSA-N
XLogP4.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-1-yl-2-phenoxypropanamide
CID 2794096
2-(4-ethylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 17093767
N-(2-chlorophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953273
(2R)-N-(2-bromophenyl)-2-(4-ethylphenoxy)propanamide
CID 9236709
2-[3-(hydroxymethyl)phenoxy]-N-naphthalen-1-ylpropanamide
CID 109388816
(2R)-2-(3-chlorophenoxy)-N-naphthalen-1-ylpropanamide
CID 966274
[(2S)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 4-ethoxybenzoate
CID 7751729
[(2R)-1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 4-ethoxybenzoate
CID 7751731
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide
CID 17131474
(2R)-N-(8-ethoxyquinolin-5-yl)-2-(4-ethylphenoxy)propanamide
CID 26823233
N-(4-acetamidophenyl)-2-(4-ethylphenoxy)propanamide
CID 4953258

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide?
The IUPAC name of 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide (CID 4953259) is 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide.
What is the SMILES notation for 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide?
The canonical SMILES for 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide is CCc1ccc(OC(C)C(=O)Nc2cccc3ccccc23)cc1.
What is the InChIKey of 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide?
The InChIKey is DLZNICDLTIRSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO2/c1-3-16-11-13-18(14-12-16)24-15(2)21(23)22-20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,3H2,1-2H3,(H,22,23).
What are the key properties of 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide?
2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide has a molecular weight of 319.40 g/mol, XLogP of 4.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenoxy)-N-naphthalen-1-ylpropanamide is sourced from PubChem (CID 4953259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).