N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide

C24H25NO2 — CID 7790431

IUPACN-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-17(2)22-11-7-8-18(3)24(22)25-23(26)16-27-21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyVFNLRUSXLVVHNM-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.80
Rot. Bonds6

About N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide

N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide (PubChem CID 7790431) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
PubChem CID7790431
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)COc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-17(2)22-11-7-8-18(3)24(22)25-23(26)16-27-21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26)
InChIKeyVFNLRUSXLVVHNM-UHFFFAOYSA-N
XLogP5.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 26218567
2-(4-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7688543
methyl 4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]benzoate
CID 7667630
N-(2-methyl-6-propan-2-ylphenyl)-2-(3-propan-2-ylphenoxy)acetamide
CID 19175939
2-(3-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 19203579
N-(2-methyl-6-propan-2-ylphenyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide
CID 2185509
2-(2-chlorophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 727454
2-(4-ethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 51536149
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] benzoate
CID 2105140
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] (3R)-3-phenylbutanoate
CID 7228079
2-(2-acetylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 112781602
[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] 2-(4-propanoylphenoxy)acetate
CID 7855178

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The IUPAC name of N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide (CID 7790431) is N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide is Cc1cccc(C(C)C)c1NC(=O)COc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
The InChIKey is VFNLRUSXLVVHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-17(2)22-11-7-8-18(3)24(22)25-23(26)16-27-21-14-12-20(13-15-21)19-9-5-4-6-10-19/h4-15,17H,16H2,1-3H3,(H,25,26).
What are the key properties of N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide?
N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide has a molecular weight of 359.47 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylphenoxy)acetamide is sourced from PubChem (CID 7790431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).