N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide

C23H23NO3 — CID 1132550

IUPACN-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(OCc3ccccc3)cc2)cc1C
InChIInChI=1S/C23H23NO3/c1-17-8-9-20(14-18(17)2)24-23(25)16-27-22-12-10-21(11-13-22)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyHHHRZHVCTJGJMM-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.90
Rot. Bonds7

About N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide

N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide (PubChem CID 1132550) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
PubChem CID1132550
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC NameN-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(OCc3ccccc3)cc2)cc1C
InChIInChI=1S/C23H23NO3/c1-17-8-9-20(14-18(17)2)24-23(25)16-27-22-12-10-21(11-13-22)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25)
InChIKeyHHHRZHVCTJGJMM-UHFFFAOYSA-N
XLogP4.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 4947508
2-naphthalen-2-yloxy-N-(4-phenylmethoxyphenyl)acetamide
CID 1352449
2-(3-ethoxyphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 112977838
N-[4-methyl-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 46487328
methyl 4-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoate
CID 7950516
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
methyl 4-[2-(3,4-dimethylanilino)-2-oxoethoxy]benzoate
CID 7128255
N-(3,5-dichlorophenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 7926056
2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 8744068
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965
N-(3-hydroxy-4-methylphenyl)-2-phenoxyacetamide
CID 837184
N-(3-methylsulfonylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 9137878

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide (CID 1132550) is N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide is Cc1ccc(NC(=O)COc2ccc(OCc3ccccc3)cc2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
The InChIKey is HHHRZHVCTJGJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17-8-9-20(14-18(17)2)24-23(25)16-27-22-12-10-21(11-13-22)26-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H,24,25).
What are the key properties of N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide?
N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide has a molecular weight of 361.44 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide is sourced from PubChem (CID 1132550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).