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

C19H23NO2 — CID 3375192

IUPACN-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCCCCc1ccc(NC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO2/c1-3-4-7-15-10-12-17(13-11-15)20-19(21)14-16-8-5-6-9-18(16)22-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,21)
InChIKeyUNRGINZNKUIQQC-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.22
Rot. Bonds7

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

N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 3375192) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID3375192
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCCCCc1ccc(NC(=O)Cc2ccccc2OC)cc1
InChIInChI=1S/C19H23NO2/c1-3-4-7-15-10-12-17(13-11-15)20-19(21)14-16-8-5-6-9-18(16)22-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,21)
InChIKeyUNRGINZNKUIQQC-UHFFFAOYSA-N
XLogP4.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-butylanilino)-2-oxoethyl] 2-(2-methoxyphenyl)acetate
CID 71820795
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
N-(4-butylphenyl)-2-naphthalen-1-ylacetamide
CID 7314094
N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
[2-(4-butylanilino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate
CID 2116755
N-[(2-methoxyphenyl)methyl]-4-pentylaniline
CID 28510048
2-cyano-N-[4-[[2-(2-methoxyphenyl)acetyl]amino]phenyl]acetamide
CID 108922586
2-(4-fluorophenyl)-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 112983523
2-(4-fluorophenyl)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982646
methyl 2-[2-(4-butylanilino)-2-oxoethoxy]benzoate
CID 7764225
3-(2-bromo-4,5-dimethoxyphenyl)-N-(4-butylphenyl)propanamide
CID 2071397
N-(4-butylphenyl)-4-phenylbutanamide
CID 7313944

Frequently Asked Questions

What is the IUPAC name of N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide (CID 3375192) is N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide is CCCCc1ccc(NC(=O)Cc2ccccc2OC)cc1.
What is the InChIKey of N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is UNRGINZNKUIQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-4-7-15-10-12-17(13-11-15)20-19(21)14-16-8-5-6-9-18(16)22-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,21).
What are the key properties of N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide?
N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.22, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butylphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 3375192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).