2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide

C22H21NO2 — CID 113098761

IUPAC2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO2/c1-17-6-5-9-19(14-17)15-22(24)23-20-10-12-21(13-11-20)25-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWXSXIMZDRNTTTN-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.76
Rot. Bonds6

About 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide

2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 113098761) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID113098761
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C22H21NO2/c1-17-6-5-9-19(14-17)15-22(24)23-20-10-12-21(13-11-20)25-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyWXSXIMZDRNTTTN-UHFFFAOYSA-N
XLogP4.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N-[4-[(3-methylphenyl)methoxy]phenyl]acetamide
CID 8522252
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
3-methyl-N-[4-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]amino]phenyl]benzamide
CID 54840284
[2-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(3-methylphenoxy)acetate
CID 7853518
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
2-(N-acetyl-3-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 113167614
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977
2-(3-methyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 51342544
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(4-phenylmethoxyphenyl)acetamide
CID 27650114

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (CID 113098761) is 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is Cc1cccc(CC(=O)Nc2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is WXSXIMZDRNTTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-17-6-5-9-19(14-17)15-22(24)23-20-10-12-21(13-11-20)25-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 331.42 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 113098761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).