4-methoxy-N-(3-methoxyphenyl)benzamide

C15H15NO3 — CID 687087

IUPAC4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C15H15NO3/c1-18-13-8-6-11(7-9-13)15(17)16-12-4-3-5-14(10-12)19-2/h3-10H,1-2H3,(H,16,17)
InChIKeyJVSYKMQEVJDAIF-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.96
Rot. Bonds4

About 4-methoxy-N-(3-methoxyphenyl)benzamide

4-methoxy-N-(3-methoxyphenyl)benzamide (PubChem CID 687087) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-methoxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(3-methoxyphenyl)benzamide
PubChem CID687087
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C15H15NO3/c1-18-13-8-6-11(7-9-13)15(17)16-12-4-3-5-14(10-12)19-2/h3-10H,1-2H3,(H,16,17)
InChIKeyJVSYKMQEVJDAIF-UHFFFAOYSA-N
XLogP2.96
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 4-methoxy-N-(3-methoxyphenyl)benzamide (CID 687087) is 4-methoxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 4-methoxy-N-(3-methoxyphenyl)benzamide is COc1ccc(C(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of 4-methoxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is JVSYKMQEVJDAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-18-13-8-6-11(7-9-13)15(17)16-12-4-3-5-14(10-12)19-2/h3-10H,1-2H3,(H,16,17).
What are the key properties of 4-methoxy-N-(3-methoxyphenyl)benzamide?
4-methoxy-N-(3-methoxyphenyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 687087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).