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

C17H19NO3 — CID 110776428

IUPACN-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2OC)cc1C
InChIInChI=1S/C17H19NO3/c1-12-10-14(8-9-15(12)20-2)18-17(19)11-13-6-4-5-7-16(13)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyXFCSNLGEDFEQNA-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.19
Rot. Bonds5

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

N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 110776428) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID110776428
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2OC)cc1C
InChIInChI=1S/C17H19NO3/c1-12-10-14(8-9-15(12)20-2)18-17(19)11-13-6-4-5-7-16(13)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyXFCSNLGEDFEQNA-UHFFFAOYSA-N
XLogP3.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(2-methoxyphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide
CID 9106782
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
N-(3-acetylphenyl)-2-(2-methoxyphenyl)acetamide
CID 2711452
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
N-(1,4-dioxo-2,3-dihydrophthalazin-6-yl)-2-(2-methoxyphenyl)acetamide
CID 110734555
N-(9H-fluoren-3-yl)-2-(2-methoxyphenyl)acetamide
CID 8699315
N-(3,4-dimethylphenyl)-3-[2-(2-methoxyphenyl)ethylamino]propanamide
CID 109025396
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide (CID 110776428) is N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2OC)cc1C.
What is the InChIKey of N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is XFCSNLGEDFEQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-10-14(8-9-15(12)20-2)18-17(19)11-13-6-4-5-7-16(13)21-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 110776428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).