3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide

C18H20N2O5 — CID 110764309

IUPAC3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(NC(C)=O)c2)c(OC)c1
InChIInChI=1S/C18H20N2O5/c1-11(21)19-15-9-12(5-8-16(15)24-3)18(22)20-14-7-6-13(23-2)10-17(14)25-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyCVNCERGIXANVNJ-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.92
Rot. Bonds6

About 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide

3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide (PubChem CID 110764309) has the molecular formula C18H20N2O5 and a molecular weight of 344.37 g/mol. Its IUPAC name is 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide.

Molecular Properties

Compound Name3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
PubChem CID110764309
Molecular FormulaC18H20N2O5
Molecular Weight344.37 g/mol
Exact Mass344.14
IUPAC Name3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(OC)c(NC(C)=O)c2)c(OC)c1
InChIInChI=1S/C18H20N2O5/c1-11(21)19-15-9-12(5-8-16(15)24-3)18(22)20-14-7-6-13(23-2)10-17(14)25-4/h5-10H,1-4H3,(H,19,21)(H,20,22)
InChIKeyCVNCERGIXANVNJ-UHFFFAOYSA-N
XLogP2.92
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
CID 4011159
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
N-(2,4-dimethoxyphenyl)-3-hydroxybenzamide
CID 19256865
N-(2,4-dimethoxyphenyl)-3-methylbenzamide
CID 710450
1-N-cyclopropyl-4-N-(2,4-dimethoxyphenyl)benzene-1,4-dicarboxamide
CID 109043393
4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
N-(2,4-dimethoxyphenyl)-2-methoxypyridine-4-carboxamide
CID 84580517
N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
CID 918722

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide?
The IUPAC name of 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide (CID 110764309) is 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide.
What is the SMILES notation for 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide?
The canonical SMILES for 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide is COc1ccc(NC(=O)c2ccc(OC)c(NC(C)=O)c2)c(OC)c1.
What is the InChIKey of 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide?
The InChIKey is CVNCERGIXANVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5/c1-11(21)19-15-9-12(5-8-16(15)24-3)18(22)20-14-7-6-13(23-2)10-17(14)25-4/h5-10H,1-4H3,(H,19,21)(H,20,22).
What are the key properties of 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide?
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide has a molecular weight of 344.37 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide is sourced from PubChem (CID 110764309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).