(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide

C20H25NO3 — CID 92672742

IUPAC(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)N(C)Cc1ccccc1OC
InChIInChI=1S/C20H25NO3/c1-5-16-10-6-9-13-19(16)24-15(2)20(22)21(3)14-17-11-7-8-12-18(17)23-4/h6-13,15H,5,14H2,1-4H3/t15-/m1/s1
InChIKeyLPJVABYKQBFDTB-OAHLLOKOSA-N
MW327.42 g/mol
LogP3.68
Rot. Bonds7

About (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide

(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide (PubChem CID 92672742) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
PubChem CID92672742
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
SMILESCCc1ccccc1O[C@H](C)C(=O)N(C)Cc1ccccc1OC
InChIInChI=1S/C20H25NO3/c1-5-16-10-6-9-13-19(16)24-15(2)20(22)21(3)14-17-11-7-8-12-18(17)23-4/h6-13,15H,5,14H2,1-4H3/t15-/m1/s1
InChIKeyLPJVABYKQBFDTB-OAHLLOKOSA-N
XLogP3.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 99954014
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(2-propan-2-ylphenoxy)propanamide
CID 132761048
(2S)-2-(4-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 42093583
N-benzyl-2-(2-ethylphenoxy)-N-methylpropanamide
CID 132760201
N-[(2-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide
CID 43905077
(2R)-N-[(2-methoxyphenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide
CID 93486431
3-(ethylamino)-N-[(2-methoxyphenyl)methyl]-N,2-dimethylpropanamide
CID 62852033
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,4-dimethylpentanamide;hydrochloride
CID 119681273
(2S)-2-amino-N-[(2-methoxyphenyl)methyl]-N,3,3-trimethylbutanamide
CID 61157066
methyl (2R)-2-(2-ethylphenoxy)propanoate
CID 103337851
methyl 2-(2-ethylphenoxy)propanoate
CID 60643103

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide?
The IUPAC name of (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide (CID 92672742) is (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide.
What is the SMILES notation for (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide?
The canonical SMILES for (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide is CCc1ccccc1O[C@H](C)C(=O)N(C)Cc1ccccc1OC.
What is the InChIKey of (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide?
The InChIKey is LPJVABYKQBFDTB-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-16-10-6-9-13-19(16)24-15(2)20(22)21(3)14-17-11-7-8-12-18(17)23-4/h6-13,15H,5,14H2,1-4H3/t15-/m1/s1.
What are the key properties of (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide?
(2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide has a molecular weight of 327.42 g/mol, XLogP of 3.68, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 92672742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).