N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide

C20H25NO3 — CID 113090463

IUPACN-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccc(C(C)(C)CNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-15-5-9-18(10-6-15)24-13-19(22)21-14-20(2,3)16-7-11-17(23-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,21,22)
InChIKeyOSABLRVFMIYPJP-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.48
Rot. Bonds7

About N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide

N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide (PubChem CID 113090463) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
PubChem CID113090463
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccc(C(C)(C)CNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C20H25NO3/c1-15-5-9-18(10-6-15)24-13-19(22)21-14-20(2,3)16-7-11-17(23-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,21,22)
InChIKeyOSABLRVFMIYPJP-UHFFFAOYSA-N
XLogP3.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenoxy)ethyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
CID 19174747
3-hydroxy-N-[2-(4-methoxyphenyl)-2-methylpropyl]propanamide
CID 115139502
4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide
CID 108537866
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
CID 46761744
N-[2-(4-methoxyphenyl)-2-methylpropyl]pentanamide
CID 113090425
N-[2-(3,4-dimethoxyphenyl)-2-methylpropyl]-2-phenoxyacetamide
CID 110442244
4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
CID 110460825
3-hydroxy-3-methyl-4-[[2-(4-methylphenoxy)acetyl]amino]butanoic acid
CID 66003112
3-hydroxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylbutanoic acid
CID 66001139
N-[3-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)acetamide
CID 93165804
2-(methylamino)-N-[2-methyl-2-(4-methylphenyl)propyl]acetamide
CID 115152154
N-[(4-methoxyphenyl)methyl]-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 48501757

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide (CID 113090463) is N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide is COc1ccc(C(C)(C)CNC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is OSABLRVFMIYPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-15-5-9-18(10-6-15)24-13-19(22)21-14-20(2,3)16-7-11-17(23-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,21,22).
What are the key properties of N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide?
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 113090463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).