2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide

C18H21NO3 — CID 17154686

IUPAC2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C18H21NO3/c1-13(2)22-17-6-4-5-15(12-17)19-18(20)11-14-7-9-16(21-3)10-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20)
InChIKeyNINIGYWFRUWKSY-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.66
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide

2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide (PubChem CID 17154686) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
PubChem CID17154686
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cccc(OC(C)C)c2)cc1
InChIInChI=1S/C18H21NO3/c1-13(2)22-17-6-4-5-15(12-17)19-18(20)11-14-7-9-16(21-3)10-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20)
InChIKeyNINIGYWFRUWKSY-UHFFFAOYSA-N
XLogP3.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056
2-[(4-methoxyphenyl)methylamino]-N-(3-propan-2-yloxyphenyl)acetamide
CID 54837882
N'-(3-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanediamide
CID 108955570
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 17296413
2-(4-methoxyphenyl)-N-[3-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]sulfonylphenyl]acetamide
CID 5077969
N-(3-formylphenyl)-2-(4-methoxyphenyl)acetamide
CID 106912590
2-(4-chlorophenyl)-N-[(3-propan-2-yloxyphenyl)carbamothioyl]acetamide
CID 17154881
2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54813924

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide (CID 17154686) is 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cccc(OC(C)C)c2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide?
The InChIKey is NINIGYWFRUWKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13(2)22-17-6-4-5-15(12-17)19-18(20)11-14-7-9-16(21-3)10-8-14/h4-10,12-13H,11H2,1-3H3,(H,19,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide?
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 17154686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).