N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

C16H17NO3 — CID 968646

IUPACN-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C16H17NO3/c1-19-14-8-6-12(7-9-14)10-16(18)17-13-4-3-5-15(11-13)20-2/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyILNDMHXCLPLGFY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.88
Rot. Bonds5

About N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide

N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 968646) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID968646
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C16H17NO3/c1-19-14-8-6-12(7-9-14)10-16(18)17-13-4-3-5-15(11-13)20-2/h3-9,11H,10H2,1-2H3,(H,17,18)
InChIKeyILNDMHXCLPLGFY-UHFFFAOYSA-N
XLogP2.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide (CID 968646) is N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is ILNDMHXCLPLGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-19-14-8-6-12(7-9-14)10-16(18)17-13-4-3-5-15(11-13)20-2/h3-9,11H,10H2,1-2H3,(H,17,18).
What are the key properties of N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide?
N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 968646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).