N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide

C19H23NO2 — CID 43907389

IUPACN-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
SMILESCCc1ccccc1OC(C)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C19H23NO2/c1-5-16-10-6-7-12-18(16)22-15(4)19(21)20-17-11-8-9-13(2)14(17)3/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyIQHRZTZSXOEAEV-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.27
Rot. Bonds5

About N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide

N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide (PubChem CID 43907389) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
PubChem CID43907389
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
SMILESCCc1ccccc1OC(C)C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C19H23NO2/c1-5-16-10-6-7-12-18(16)22-15(4)19(21)20-17-11-8-9-13(2)14(17)3/h6-12,15H,5H2,1-4H3,(H,20,21)
InChIKeyIQHRZTZSXOEAEV-UHFFFAOYSA-N
XLogP4.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2,3-dimethylphenoxy)-N-(2,3-dimethylphenyl)propanamide
CID 28574303
(2S)-N-(3-chloro-2-methylphenyl)-2-(2-ethylphenoxy)propanamide
CID 92646921
(2R)-2-(2-ethylphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 92685232
(2S)-2-(2,3-dimethylphenoxy)-N-(2-ethylsulfanylphenyl)propanamide
CID 94027584
(2S)-N-(2,5-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 94011869
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810
N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266821
ethyl 2-[[(2S)-2-(2-ethylphenoxy)propanoyl]amino]benzoate
CID 92685092
(2S)-2-(2-ethylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 92674551
(2S)-N-(2-bromophenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 891226
(2S)-N-(3-chloro-2-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 837792
(2S)-N-(2-cyanophenyl)-2-(2,3-dimethylphenoxy)propanamide
CID 7668733

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide (CID 43907389) is N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide is CCc1ccccc1OC(C)C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide?
The InChIKey is IQHRZTZSXOEAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-5-16-10-6-7-12-18(16)22-15(4)19(21)20-17-11-8-9-13(2)14(17)3/h6-12,15H,5H2,1-4H3,(H,20,21).
What are the key properties of N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide?
N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide has a molecular weight of 297.40 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(2-ethylphenoxy)propanamide is sourced from PubChem (CID 43907389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).