N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide

C20H25NO3 — CID 46770916

IUPACN-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
SMILESCCOc1cccc(CNC(=O)C(C)Oc2ccccc2CC)c1
InChIInChI=1S/C20H25NO3/c1-4-17-10-6-7-12-19(17)24-15(3)20(22)21-14-16-9-8-11-18(13-16)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)
InChIKeyZXWZUIBTRDBQEY-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.73
Rot. Bonds8

About N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide

N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide (PubChem CID 46770916) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
PubChem CID46770916
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
SMILESCCOc1cccc(CNC(=O)C(C)Oc2ccccc2CC)c1
InChIInChI=1S/C20H25NO3/c1-4-17-10-6-7-12-19(17)24-15(3)20(22)21-14-16-9-8-11-18(13-16)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)
InChIKeyZXWZUIBTRDBQEY-UHFFFAOYSA-N
XLogP3.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide 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

(2R)-N-[(3-ethoxyphenyl)methyl]-2-phenoxypropanamide
CID 94184628
(2S)-2-(2,3-dimethylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide
CID 99131504
N-[(3,4-diethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide
CID 43907670
(2R)-N-[(3-ethoxyphenyl)methyl]-2-(4-fluorophenoxy)propanamide
CID 28567347
(2S)-2-(2,4-dimethylphenoxy)-N-[(3-ethoxyphenyl)methyl]propanamide
CID 99132247
(2R)-N-[(3-propan-2-yloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 92683578
4-[(3-ethoxyphenyl)methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496650
N-[(3-ethoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 133235704
3-amino-N-[(3-ethoxyphenyl)methyl]-2-methylpropanamide
CID 62671028
(2S)-N-[(4-ethoxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 94018489
2-(2-ethylphenoxy)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]propanamide
CID 46763837
(2S)-N-[(3-ethoxyphenyl)methyl]-2-phenylsulfanylpropanamide
CID 92675328

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide?
The IUPAC name of N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide (CID 46770916) is N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide.
What is the SMILES notation for N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide?
The canonical SMILES for N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide is CCOc1cccc(CNC(=O)C(C)Oc2ccccc2CC)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide?
The InChIKey is ZXWZUIBTRDBQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-4-17-10-6-7-12-19(17)24-15(3)20(22)21-14-16-9-8-11-18(13-16)23-5-2/h6-13,15H,4-5,14H2,1-3H3,(H,21,22).
What are the key properties of N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide?
N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide has a molecular weight of 327.42 g/mol, XLogP of 3.73, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methyl]-2-(2-ethylphenoxy)propanamide is sourced from PubChem (CID 46770916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).