3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide

C19H24N2O3 — CID 109031103

IUPAC3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide
SMILESCOc1ccc(OCCNCCC(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-15-4-3-5-16(14-15)21-19(22)10-11-20-12-13-24-18-8-6-17(23-2)7-9-18/h3-9,14,20H,10-13H2,1-2H3,(H,21,22)
InChIKeyQSQYLQJBYMNFHX-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.00
Rot. Bonds9

About 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide

3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide (PubChem CID 109031103) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide
PubChem CID109031103
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide
SMILESCOc1ccc(OCCNCCC(=O)Nc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O3/c1-15-4-3-5-16(14-15)21-19(22)10-11-20-12-13-24-18-8-6-17(23-2)7-9-18/h3-9,14,20H,10-13H2,1-2H3,(H,21,22)
InChIKeyQSQYLQJBYMNFHX-UHFFFAOYSA-N
XLogP3.00
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(4-methoxyphenoxy)-N-(3-methylphenyl)butanamide
CID 7732946
3-[2-(4-methoxyphenoxy)ethylamino]-N-[(3-methylphenyl)methyl]propanamide
CID 109019458
N-(2-bromophenyl)-3-[2-(4-methoxyphenoxy)ethylamino]propanamide
CID 109031154
N-(3-methoxyphenyl)-3-(3-methoxypropylamino)propanamide
CID 109015598
N-(2-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylamino]propanamide
CID 109031126
1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)urea
CID 27871438
3-methoxy-N-[3-(3-methylanilino)-3-oxopropyl]benzamide
CID 17226085
N-[3-(ethylaminomethyl)phenyl]-3-(4-methoxyphenoxy)propanamide;hydrochloride
CID 119438032
N-(4-bromophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]acetamide
CID 109005246
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
3-[2-(4-methoxyphenoxy)ethylamino]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 109031142
N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide
CID 8935101

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide?
The IUPAC name of 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide (CID 109031103) is 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide.
What is the SMILES notation for 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide?
The canonical SMILES for 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide is COc1ccc(OCCNCCC(=O)Nc2cccc(C)c2)cc1.
What is the InChIKey of 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide?
The InChIKey is QSQYLQJBYMNFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-15-4-3-5-16(14-15)21-19(22)10-11-20-12-13-24-18-8-6-17(23-2)7-9-18/h3-9,14,20H,10-13H2,1-2H3,(H,21,22).
What are the key properties of 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide?
3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide has a molecular weight of 328.41 g/mol, XLogP of 3.00, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 109031103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).