2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide

C24H24N2O3 — CID 113161318

IUPAC2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)Cc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-19(27)26(16-20-8-4-2-5-9-20)17-24(28)25-22-12-14-23(15-13-22)29-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyLFAWTYMYFVIQKN-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.25
Rot. Bonds8

About 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide

2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide (PubChem CID 113161318) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
PubChem CID113161318
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
SMILESCC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)Cc1ccccc1
InChIInChI=1S/C24H24N2O3/c1-19(27)26(16-20-8-4-2-5-9-20)17-24(28)25-22-12-14-23(15-13-22)29-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,25,28)
InChIKeyLFAWTYMYFVIQKN-UHFFFAOYSA-N
XLogP4.25
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113160544
2-[acetyl(benzyl)amino]-N-(4-propan-2-yloxyphenyl)acetamide
CID 113161293
2-[acetyl(tert-butyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113166215
2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113159367
N-(4-acetamidophenyl)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]acetamide
CID 113163156
2-[acetyl(pyridin-3-ylmethyl)amino]-N-(4-phenoxyphenyl)acetamide
CID 113163707
2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 2552725
3-[acetyl(prop-2-enyl)amino]-N-(4-phenylmethoxyphenyl)propanamide
CID 113115673
2-[acetyl(benzyl)amino]-N-(3-methoxyphenyl)acetamide
CID 113161287
2-(N-acetyl-3-methylanilino)-N-(4-phenylmethoxyphenyl)acetamide
CID 113167614
2-(N-acetyl-4-phenylmethoxyanilino)-N-(4-cyanophenyl)acetamide
CID 113177559
methyl 3-oxo-3-(4-phenylmethoxyanilino)propanoate
CID 28638020

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide (CID 113161318) is 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide is CC(=O)N(CC(=O)Nc1ccc(OCc2ccccc2)cc1)Cc1ccccc1.
What is the InChIKey of 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
The InChIKey is LFAWTYMYFVIQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-19(27)26(16-20-8-4-2-5-9-20)17-24(28)25-22-12-14-23(15-13-22)29-18-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3,(H,25,28).
What are the key properties of 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide?
2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.25, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(benzyl)amino]-N-(4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 113161318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).