N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide

C19H23NO2 — CID 43877407

IUPACN-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-15(3)22-18-11-9-17(10-12-18)20-19(21)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,20,21)
InChIKeyQMHKTQRAMHGMGK-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.35
Rot. Bonds6

About N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide

N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide (PubChem CID 43877407) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide
PubChem CID43877407
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(=O)Cc2ccccc2C)cc1
InChIInChI=1S/C19H23NO2/c1-4-15(3)22-18-11-9-17(10-12-18)20-19(21)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,20,21)
InChIKeyQMHKTQRAMHGMGK-UHFFFAOYSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)-2-(2-methylphenyl)acetamide
CID 6467093
2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
CID 54810187
2-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 26163358
N-(4-butan-2-yloxyphenyl)acetamide
CID 17142081
N-[3-[[2-(4-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54831493
N-(4-hexoxyphenyl)-2-(2-methylphenyl)acetamide
CID 26163356
N-(4-butan-2-yloxyphenyl)-2-(2-phenylethylamino)acetamide
CID 54814878
2-(2-chlorophenoxy)-N-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanamide
CID 43887894
2-(2-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 8573191
(2S)-2-amino-N-(4-butan-2-yloxyphenyl)propanamide
CID 119298172
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 43877406
N-(4-butan-2-yloxyphenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 17160586

Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide (CID 43877407) is N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide is CCC(C)Oc1ccc(NC(=O)Cc2ccccc2C)cc1.
What is the InChIKey of N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is QMHKTQRAMHGMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-15(3)22-18-11-9-17(10-12-18)20-19(21)13-16-8-6-5-7-14(16)2/h5-12,15H,4,13H2,1-3H3,(H,20,21).
What are the key properties of N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide?
N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-yloxyphenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 43877407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).