(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide

C18H21NO3 — CID 92671770

IUPAC(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-8-5-6-11-17(14)22-13(2)18(20)19-15-9-7-10-16(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyWUAHUYAGKGVHKR-CYBMUJFWSA-N
MW299.37 g/mol
LogP3.66
Rot. Bonds6

About (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide

(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide (PubChem CID 92671770) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
PubChem CID92671770
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C18H21NO3/c1-4-14-8-5-6-11-17(14)22-13(2)18(20)19-15-9-7-10-16(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1
InChIKeyWUAHUYAGKGVHKR-CYBMUJFWSA-N
XLogP3.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(2-ethylphenoxy)-N-(3-propan-2-yloxyphenyl)propanamide
CID 94027173
N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 46763983
(2R)-2-(2-ethylphenoxy)-N-(3-methylsulfanylphenyl)propanamide
CID 30380711
(2S)-N-(2,4-dimethoxyphenyl)-2-(2-ethylphenoxy)propanamide
CID 94012680
2-(2-ethylphenoxy)-N-(4-phenoxyphenyl)propanamide
CID 43886755
(2S)-N-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)propanamide
CID 92678107
(2S)-N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 28564810
2-(2-methoxyphenoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide
CID 17079595
2-(2,6-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 4958482
2-(4-acetamidophenoxy)-N-(3-methoxyphenyl)propanamide
CID 4884235
(2S)-2-(2-ethylphenoxy)-N-(4-fluorophenyl)propanamide
CID 99131609
2-(2-ethylphenoxy)-N-(4-methylphenyl)propanamide
CID 53284965

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide?
The IUPAC name of (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide (CID 92671770) is (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide is CCc1ccccc1O[C@H](C)C(=O)Nc1cccc(OC)c1.
What is the InChIKey of (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide?
The InChIKey is WUAHUYAGKGVHKR-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-14-8-5-6-11-17(14)22-13(2)18(20)19-15-9-7-10-16(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1.
What are the key properties of (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide?
(2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethylphenoxy)-N-(3-methoxyphenyl)propanamide is sourced from PubChem (CID 92671770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).