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

C21H19NO2 — CID 879338

IUPAC2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C21H19NO2/c1-16-11-13-18(14-12-16)24-15-21(23)22-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)
InChIKeyLBBDQRSVGFIIQV-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.68
Rot. Bonds5

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

2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide (PubChem CID 879338) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide
PubChem CID879338
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C21H19NO2/c1-16-11-13-18(14-12-16)24-15-21(23)22-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23)
InChIKeyLBBDQRSVGFIIQV-UHFFFAOYSA-N
XLogP4.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 90303
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4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
Phenoxyacetanilide
CID 264248
2-(2-(tert-Butyl)phenoxy)-N-(4-hydroxyphenyl)acetamide
CID 2975850
N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide
CID 4790602
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
CID 903893
N-(2-methyl-4-{[(4-methylphenoxy)acetyl]amino}phenyl)benzamide
CID 1221794
4-[(4-methoxyphenoxy)methyl]quinolin-2(1H)-one
CID 1508968
N1-(4-isopropylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide
CID 2744127
2,3-Dihydro-N-(2-methylphenyl)-1,4-benzodioxin-2-carboxamide
CID 2788358

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide (CID 879338) is 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide is Cc1ccc(OCC(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide?
The InChIKey is LBBDQRSVGFIIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-16-11-13-18(14-12-16)24-15-21(23)22-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,22,23).
What are the key properties of 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide?
2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide has a molecular weight of 317.39 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 879338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).