(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide

C19H23NO4 — CID 94012680

IUPAC(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
SMILESCCc1ccccc1O[C@@H](C)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-14-8-6-7-9-17(14)24-13(2)19(21)20-16-11-10-15(22-3)12-18(16)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m0/s1
InChIKeyNOSRESLLKTVNQM-ZDUSSCGKSA-N
MW329.40 g/mol
LogP3.67
Rot. Bonds7

About (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide

(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide (PubChem CID 94012680) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide.

Molecular Properties

Compound Name(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
PubChem CID94012680
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
SMILESCCc1ccccc1O[C@@H](C)C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C19H23NO4/c1-5-14-8-6-7-9-17(14)24-13(2)19(21)20-16-11-10-15(22-3)12-18(16)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m0/s1
InChIKeyNOSRESLLKTVNQM-ZDUSSCGKSA-N
XLogP3.67
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 46763983
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 92671770
N-(2,4-dimethoxyphenyl)-N'-(2-ethylphenyl)oxamide
CID 3220613
2-(3-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 19203871
2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)propanamide
CID 5105223
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
(2R)-N-(2,4-dimethoxyphenyl)-2-phenylpropanamide
CID 97038174
(2R)-2-(2-ethylphenoxy)-N-(2-methylsulfanylphenyl)propanamide
CID 92685232
(2S)-N-(2,5-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 94011869
(2S)-N-(2,4-dimethoxyphenyl)-2-naphthalen-2-yloxybutanamide
CID 94020229
N-(2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133187208
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide?
The IUPAC name of (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide (CID 94012680) is (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide.
What is the SMILES notation for (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide?
The canonical SMILES for (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide is CCc1ccccc1O[C@@H](C)C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide?
The InChIKey is NOSRESLLKTVNQM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H23NO4/c1-5-14-8-6-7-9-17(14)24-13(2)19(21)20-16-11-10-15(22-3)12-18(16)23-4/h6-13H,5H2,1-4H3,(H,20,21)/t13-/m0/s1.
What are the key properties of (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide?
(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide has a molecular weight of 329.40 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide is sourced from PubChem (CID 94012680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).