3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide

C20H25NO3 — CID 26687947

IUPAC3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
SMILESCCc1cccc(C)c1NC(=O)CCc1cc(OC)cc(OC)c1
InChIInChI=1S/C20H25NO3/c1-5-16-8-6-7-14(2)20(16)21-19(22)10-9-15-11-17(23-3)13-18(12-15)24-4/h6-8,11-13H,5,9-10H2,1-4H3,(H,21,22)
InChIKeyNBEHAZKVMOIYBG-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.15
Rot. Bonds7

About 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide

3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide (PubChem CID 26687947) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
PubChem CID26687947
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide
SMILESCCc1cccc(C)c1NC(=O)CCc1cc(OC)cc(OC)c1
InChIInChI=1S/C20H25NO3/c1-5-16-8-6-7-14(2)20(16)21-19(22)10-9-15-11-17(23-3)13-18(12-15)24-4/h6-8,11-13H,5,9-10H2,1-4H3,(H,21,22)
InChIKeyNBEHAZKVMOIYBG-UHFFFAOYSA-N
XLogP4.15
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)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

N-(2-ethyl-6-methylphenyl)-4-(4-methoxyphenoxy)butanamide
CID 7783546
[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium
CID 2656735
2-(2,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)acetamide
CID 7992499
N-(2-ethyl-6-methylphenyl)-4-oxopentanamide
CID 11839711
3-(3,5-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)propanamide
CID 17034730
2-(2,4-dimethoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 8965693
N-[3-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54837342
3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)propanamide
CID 19220644
N'-(2-ethyl-6-methylphenyl)butanediamide
CID 82041304
N-(2,6-diethylphenyl)-3-(4-methylphenyl)propanamide
CID 19220419
3-(2,5-difluorophenyl)-N-(2-ethyl-6-methylphenyl)propanamide
CID 60564582
N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide
CID 1232863

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide?
The IUPAC name of 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide (CID 26687947) is 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide.
What is the SMILES notation for 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide?
The canonical SMILES for 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide is CCc1cccc(C)c1NC(=O)CCc1cc(OC)cc(OC)c1.
What is the InChIKey of 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide?
The InChIKey is NBEHAZKVMOIYBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-5-16-8-6-7-14(2)20(16)21-19(22)10-9-15-11-17(23-3)13-18(12-15)24-4/h6-8,11-13H,5,9-10H2,1-4H3,(H,21,22).
What are the key properties of 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide?
3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide has a molecular weight of 327.42 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethoxyphenyl)-N-(2-ethyl-6-methylphenyl)propanamide is sourced from PubChem (CID 26687947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).