N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide

C19H23NO2 — CID 3725070

IUPACN-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCCC(C)c1ccccc1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C19H23NO2/c1-4-14(2)16-10-6-7-11-17(16)20-19(21)13-15-9-5-8-12-18(15)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyJMGJXVFTPDBSDQ-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.39
Rot. Bonds6

About N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide

N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 3725070) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID3725070
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCCC(C)c1ccccc1NC(=O)Cc1ccccc1OC
InChIInChI=1S/C19H23NO2/c1-4-14(2)16-10-6-7-11-17(16)20-19(21)13-15-9-5-8-12-18(15)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)
InChIKeyJMGJXVFTPDBSDQ-UHFFFAOYSA-N
XLogP4.39
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 ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2R)-butan-2-yl]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2670812
[2-[2-[(2S)-butan-2-yl]anilino]-2-oxoethyl]-ethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium
CID 9029857
[2-[2-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 2-methoxybenzoate
CID 7485747
N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-fluorophenyl)acetamide
CID 1122525
N-[2-[(2S)-butan-2-yl]phenyl]-2-methylpropanamide
CID 959786
N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CID 4793295
N-[[2-[(2R)-butan-2-yl]phenyl]carbamothioyl]-2,6-dimethoxybenzamide
CID 40654739
N-[[2-[(2R)-butan-2-yl]phenyl]carbamothioyl]-2-methoxybenzamide
CID 959869
N-[2-(ethylaminomethyl)phenyl]-3-(2-methoxyphenyl)butanamide;hydrochloride
CID 119439167
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
2-(2-butan-2-ylphenoxy)-N-(2-methoxyphenyl)butanamide
CID 17150650

Frequently Asked Questions

What is the IUPAC name of N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide (CID 3725070) is N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide is CCC(C)c1ccccc1NC(=O)Cc1ccccc1OC.
What is the InChIKey of N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is JMGJXVFTPDBSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-14(2)16-10-6-7-11-17(16)20-19(21)13-15-9-5-8-12-18(15)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21).
What are the key properties of N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butan-2-ylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 3725070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).