2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide

C18H21NO2 — CID 53284965

IUPAC2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C18H21NO2/c1-4-15-7-5-6-8-17(15)21-14(3)18(20)19-16-11-9-13(2)10-12-16/h5-12,14H,4H2,1-3H3,(H,19,20)
InChIKeyLGMDYDHAWPZVAE-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.96
Rot. Bonds5

About 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide

2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide (PubChem CID 53284965) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
PubChem CID53284965
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
SMILESCCc1ccccc1OC(C)C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C18H21NO2/c1-4-15-7-5-6-8-17(15)21-14(3)18(20)19-16-11-9-13(2)10-12-16/h5-12,14H,4H2,1-3H3,(H,19,20)
InChIKeyLGMDYDHAWPZVAE-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 43886755
2-(2-bromophenoxy)-N-(4-methylphenyl)propanamide
CID 112777983
(2R)-2-(2-cyanophenoxy)-N-(4-methylphenyl)propanamide
CID 2565309
(2S)-2-(2-ethylphenoxy)-N-methylpropanamide
CID 28577058
(2S)-N-(2,5-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 94011869
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810
2-[2-(hydroxymethyl)-4-methylphenoxy]-N-phenylpropanamide
CID 63325502
(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 94027173
N-(4-methylphenyl)-2-phenoxypropanamide
CID 4639701
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
(2R)-N-(4-methylphenyl)-2-(2-nitrophenoxy)propanamide
CID 7503574

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide (CID 53284965) is 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide is CCc1ccccc1OC(C)C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide?
The InChIKey is LGMDYDHAWPZVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-15-7-5-6-8-17(15)21-14(3)18(20)19-16-11-9-13(2)10-12-16/h5-12,14H,4H2,1-3H3,(H,19,20).
What are the key properties of 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide?
2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide is sourced from PubChem (CID 53284965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).