2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide

C16H17NO2 — CID 681889

IUPAC2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)17-16(18)11-19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyFJLFDLRRGDPNPN-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.32
Rot. Bonds4

About 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide

2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide (PubChem CID 681889) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
PubChem CID681889
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)17-16(18)11-19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyFJLFDLRRGDPNPN-UHFFFAOYSA-N
XLogP3.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide
CID 71095079
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
2-(4-butoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 4732728
2-(4-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4943007
2-(4-methylphenoxy)-N-[4-[(4-methylphenyl)methylamino]phenyl]acetamide
CID 112982175
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-(4-benzoylphenyl)-2-(4-methylphenoxy)acetamide
CID 837401
N,N-diethyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide
CID 7817272
N-[4-(butan-2-ylamino)phenyl]-2-(4-methylphenoxy)acetamide
CID 112980491
propan-2-yl 4-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 718367
2-(4-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide
CID 2992862
N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 28867302

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide (CID 681889) is 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide?
The InChIKey is FJLFDLRRGDPNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-3-7-14(8-4-12)17-16(18)11-19-15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide?
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 681889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).