4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide

C19H24N2O3 — CID 9120164

IUPAC4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H24N2O3/c1-5-21(6-2)15-9-7-14(8-10-15)19(22)20-17-12-11-16(23-3)13-18(17)24-4/h7-13H,5-6H2,1-4H3,(H,20,22)
InChIKeyJSQXVBVFWWYFRJ-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.80
Rot. Bonds7

About 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide

4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide (PubChem CID 9120164) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide
PubChem CID9120164
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide
SMILESCCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2OC)cc1
InChIInChI=1S/C19H24N2O3/c1-5-21(6-2)15-9-7-14(8-10-15)19(22)20-17-12-11-16(23-3)13-18(17)24-4/h7-13H,5-6H2,1-4H3,(H,20,22)
InChIKeyJSQXVBVFWWYFRJ-UHFFFAOYSA-N
XLogP3.80
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(diethylamino)-N-(4-methoxyphenyl)benzamide
CID 23965088
4-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 8566750
N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
CID 2832276
1-N-(2,4-dimethoxyphenyl)-4-N-propan-2-ylbenzene-1,4-dicarboxamide
CID 109043198
4-N-butan-2-yl-1-N-(2,4-dimethoxyphenyl)benzene-1,4-dicarboxamide
CID 109044149
N-(2,4-dimethoxyphenyl)-4-(ethylsulfonylamino)benzamide
CID 92643115
4-N-(2,4-dimethoxyphenyl)-1-N-[2-(dimethylamino)ethyl]benzene-1,4-dicarboxamide
CID 109045814
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
1-N-cyclopropyl-4-N-(2,4-dimethoxyphenyl)benzene-1,4-dicarboxamide
CID 109043393
N-[4-(diethylamino)-2-methylphenyl]-2-(2,4-dimethoxyanilino)acetamide
CID 109009543
2-[benzyl(ethyl)amino]-N-(2,4-dimethoxyphenyl)pyrimidine-5-carboxamide
CID 109258498
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide?
The IUPAC name of 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide (CID 9120164) is 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide.
What is the SMILES notation for 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide?
The canonical SMILES for 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide is CCN(CC)c1ccc(C(=O)Nc2ccc(OC)cc2OC)cc1.
What is the InChIKey of 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide?
The InChIKey is JSQXVBVFWWYFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-21(6-2)15-9-7-14(8-10-15)19(22)20-17-12-11-16(23-3)13-18(17)24-4/h7-13H,5-6H2,1-4H3,(H,20,22).
What are the key properties of 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide?
4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide has a molecular weight of 328.41 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide is sourced from PubChem (CID 9120164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).