2,5-dimethoxy-N-(4-methoxyphenyl)benzamide

C16H17NO4 — CID 8574615

IUPAC2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C16H17NO4/c1-19-12-6-4-11(5-7-12)17-16(18)14-10-13(20-2)8-9-15(14)21-3/h4-10H,1-3H3,(H,17,18)
InChIKeyUPAGBNMLXKVMRR-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.96
Rot. Bonds5

About 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide

2,5-dimethoxy-N-(4-methoxyphenyl)benzamide (PubChem CID 8574615) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
PubChem CID8574615
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(OC)ccc2OC)cc1
InChIInChI=1S/C16H17NO4/c1-19-12-6-4-11(5-7-12)17-16(18)14-10-13(20-2)8-9-15(14)21-3/h4-10H,1-3H3,(H,17,18)
InChIKeyUPAGBNMLXKVMRR-UHFFFAOYSA-N
XLogP2.96
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
CID 48824493
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 8621705
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
N-(3-bromo-4-fluorophenyl)-2,5-dimethoxybenzamide
CID 115661440
5-bromo-N-[4-[4-[(5-bromo-2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide
CID 17296371
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
(E)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyanilino)but-2-en-1-one
CID 5416106
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-[4-(3,4-dimethoxyanilino)phenyl]-4-methoxybenzamide
CID 112987995
2,5-dimethoxy-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide
CID 18192820

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide (CID 8574615) is 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cc(OC)ccc2OC)cc1.
What is the InChIKey of 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide?
The InChIKey is UPAGBNMLXKVMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-19-12-6-4-11(5-7-12)17-16(18)14-10-13(20-2)8-9-15(14)21-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide?
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide has a molecular weight of 287.32 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 8574615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).