4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide

C16H17NO3 — CID 2302629

IUPAC4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C16H17NO3/c1-11-4-9-15(20-3)14(10-11)17-16(18)12-5-7-13(19-2)8-6-12/h4-10H,1-3H3,(H,17,18)
InChIKeyXTUJTBBWWAXTRE-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.26
Rot. Bonds4

About 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide

4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 2302629) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
PubChem CID2302629
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1
InChIInChI=1S/C16H17NO3/c1-11-4-9-15(20-3)14(10-11)17-16(18)12-5-7-13(19-2)8-6-12/h4-10H,1-3H3,(H,17,18)
InChIKeyXTUJTBBWWAXTRE-UHFFFAOYSA-N
XLogP3.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[2-[(2-methoxy-5-methylphenyl)carbamoylamino]ethyl]benzamide
CID 51118545
methyl 2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]propanoate
CID 4231793
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
1-N-(2-methoxyethyl)-4-N-(2-methoxy-5-methylphenyl)benzene-1,4-dicarboxamide
CID 109045188
4-(ethylamino)-N-(2-methoxy-5-methylphenyl)benzamide
CID 62171726
N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
CID 918722
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
N-(2-methoxy-5-methylphenyl)-4-(propanoylamino)benzamide
CID 2985570
N-(2-methoxy-5-methylphenyl)-4-(2-methylpropanoylamino)benzamide
CID 46547571
N-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110382687
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
4-(cyanomethyl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 82179481

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide (CID 2302629) is 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide is COc1ccc(C(=O)Nc2cc(C)ccc2OC)cc1.
What is the InChIKey of 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is XTUJTBBWWAXTRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-4-9-15(20-3)14(10-11)17-16(18)12-5-7-13(19-2)8-6-12/h4-10H,1-3H3,(H,17,18).
What are the key properties of 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide?
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 271.32 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 2302629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).