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

C22H21NO2 — CID 8573191

IUPAC2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO2/c1-17-7-5-6-10-19(17)15-22(24)23-20-11-13-21(14-12-20)25-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyFGTXDSQPYZVSJS-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.76
Rot. Bonds6

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

2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 8573191) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID8573191
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H21NO2/c1-17-7-5-6-10-19(17)15-22(24)23-20-11-13-21(14-12-20)25-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,23,24)
InChIKeyFGTXDSQPYZVSJS-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-oxo-2-(4-phenylmethoxyanilino)ethyl] 2-(2-methylphenyl)acetate
CID 7489257
2-(2,5-dimethylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 46769353
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-(4-bromophenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 1343788
N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 26163358
2-methyl-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide
CID 92532530
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
3-(4-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide
CID 7963977

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide (CID 8573191) is 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is FGTXDSQPYZVSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-17-7-5-6-10-19(17)15-22(24)23-20-11-13-21(14-12-20)25-16-18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,23,24).
What are the key properties of 2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide?
2-(2-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-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 8573191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).