3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide

C19H24N2O4 — CID 109039741

IUPAC3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1ccc(OC)cc1OC
InChIInChI=1S/C19H24N2O4/c1-4-25-17-8-6-5-7-16(17)21-19(22)11-12-20-15-10-9-14(23-2)13-18(15)24-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyHAWNLXNLJNCJKA-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.54
Rot. Bonds9

About 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide

3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide (PubChem CID 109039741) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
PubChem CID109039741
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
SMILESCCOc1ccccc1NC(=O)CCNc1ccc(OC)cc1OC
InChIInChI=1S/C19H24N2O4/c1-4-25-17-8-6-5-7-16(17)21-19(22)11-12-20-15-10-9-14(23-2)13-18(15)24-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22)
InChIKeyHAWNLXNLJNCJKA-UHFFFAOYSA-N
XLogP3.54
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenoxy)acetamide
CID 7930919
N-(2-ethoxyphenyl)-3-(2-methoxy-5-methylanilino)propanamide
CID 47882363
N-(2,4-dimethoxyphenyl)-3-(2,3-dimethylanilino)propanamide
CID 109036046
3-(4-chloro-2-methoxy-5-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039788
2-[(2,4-dimethoxyphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide
CID 112998835
3-(2-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)propanamide
CID 109039839
3-(N-acetyl-2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide
CID 113130157
3-(2,4-dimethoxyanilino)-N-(4-phenoxyphenyl)propanamide
CID 109040495
3-(3,4-dimethylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109035537
3-(2-bromo-4-methylanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039768
N-(2-ethoxyphenyl)-3-[2-(3-methoxyphenyl)ethylamino]propanamide
CID 109025688
N-(2,6-difluorophenyl)-3-(2,4-dimethoxyanilino)propanamide
CID 109040526

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide?
The IUPAC name of 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide (CID 109039741) is 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide.
What is the SMILES notation for 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide?
The canonical SMILES for 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide is CCOc1ccccc1NC(=O)CCNc1ccc(OC)cc1OC.
What is the InChIKey of 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide?
The InChIKey is HAWNLXNLJNCJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-4-25-17-8-6-5-7-16(17)21-19(22)11-12-20-15-10-9-14(23-2)13-18(15)24-3/h5-10,13,20H,4,11-12H2,1-3H3,(H,21,22).
What are the key properties of 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide?
3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide has a molecular weight of 344.41 g/mol, XLogP of 3.54, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)propanamide is sourced from PubChem (CID 109039741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).