N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide

C19H23NO2 — CID 890877

IUPACN-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)16-7-5-6-8-17(16)20-18(21)13-14-9-11-15(22-4)12-10-14/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyRJPPYODDEIWEBX-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.17
Rot. Bonds4

About N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide

N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 890877) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID890877
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2C(C)(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-19(2,3)16-7-5-6-8-17(16)20-18(21)13-14-9-11-15(22-4)12-10-14/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyRJPPYODDEIWEBX-UHFFFAOYSA-N
XLogP4.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 668862
N-(2-tert-butylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
CID 24505799
2-[acetyl-[2-(4-methoxyphenyl)ethyl]amino]-N-(2-tert-butylphenyl)acetamide
CID 113164883
1-(2-tert-butylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea
CID 8627741
N-(2-tert-butylphenyl)-2-(2,4-dimethoxyanilino)acetamide
CID 30567589
1-N'-(2-tert-butylphenyl)-1-N-[(4-methoxyphenyl)methyl]cyclopropane-1,1-dicarboxamide
CID 108976340
N-(2-tert-butylphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide
CID 113108148
N-(2-tert-butylphenyl)-3-(2,5-dimethoxyanilino)propanamide
CID 109037265
N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093771
2-(4-methoxyanilino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109009101
2-(4-methoxyphenyl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17097941
N-[2-(2-tert-butylanilino)-2-oxoethyl]-3-methoxybenzamide
CID 112997486

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide (CID 890877) is N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccccc2C(C)(C)C)cc1.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is RJPPYODDEIWEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)16-7-5-6-8-17(16)20-18(21)13-14-9-11-15(22-4)12-10-14/h5-12H,13H2,1-4H3,(H,20,21).
What are the key properties of N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide?
N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 890877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).