2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide

C19H20N2O3 — CID 7757492

IUPAC2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCOc1cc(C#N)ccc1OCC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C19H20N2O3/c1-13(2)15-6-4-5-7-16(15)21-19(22)12-24-17-9-8-14(11-20)10-18(17)23-3/h4-10,13H,12H2,1-3H3,(H,21,22)
InChIKeyRMUJKNKVEUPLOW-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.71
Rot. Bonds6

About 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide

2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 7757492) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID7757492
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
SMILESCOc1cc(C#N)ccc1OCC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C19H20N2O3/c1-13(2)15-6-4-5-7-16(15)21-19(22)12-24-17-9-8-14(11-20)10-18(17)23-3/h4-10,13H,12H2,1-3H3,(H,21,22)
InChIKeyRMUJKNKVEUPLOW-UHFFFAOYSA-N
XLogP3.71
TPSA71.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-cyano-2-methoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 7757339
2-(4-cyano-2-methoxyphenoxy)-N-(2-fluorophenyl)acetamide
CID 2492568
2-(4-cyano-2-methoxyphenoxy)-N-(4-methoxy-2,5-dimethylphenyl)acetamide
CID 2976145
N-[2-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-cyanophenoxy)acetamide
CID 8975980
2-(4-cyano-2-methoxyphenoxy)-N-(2-methylpropyl)acetamide
CID 2559188
N-(2-chloro-4-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide
CID 7252194
(2S)-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 7757378
3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]butanoic acid
CID 119220599
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
2-phenoxy-N-(2-propan-2-ylphenyl)acetamide
CID 723304
2-(4-cyano-2-methoxyphenoxy)-N-(3-methyl-1-phenylbutyl)acetamide
CID 43028682
2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 18083217

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide (CID 7757492) is 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide is COc1cc(C#N)ccc1OCC(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is RMUJKNKVEUPLOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13(2)15-6-4-5-7-16(15)21-19(22)12-24-17-9-8-14(11-20)10-18(17)23-3/h4-10,13H,12H2,1-3H3,(H,21,22).
What are the key properties of 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide?
2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 7757492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).