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

C18H22N2O2 — CID 54810187

IUPAC2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(=O)CNc2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-3-14(2)22-17-11-9-16(10-12-17)20-18(21)13-19-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeySRIMXPSNFWABIC-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.91
Rot. Bonds7

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

2-anilino-N-(4-butan-2-yloxyphenyl)acetamide (PubChem CID 54810187) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
PubChem CID54810187
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
SMILESCCC(C)Oc1ccc(NC(=O)CNc2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-3-14(2)22-17-11-9-16(10-12-17)20-18(21)13-19-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeySRIMXPSNFWABIC-UHFFFAOYSA-N
XLogP3.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-butan-2-yloxyphenyl)-2-(4-phenoxyanilino)acetamide
CID 54812451
2-(4-butan-2-yloxyanilino)-N-(4-butoxyphenyl)acetamide
CID 54830327
N-[3-[[2-(4-butan-2-yloxyanilino)acetyl]amino]phenyl]butanamide
CID 54830125
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835772
4-[[2-(4-butan-2-yloxyanilino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54830400
4-[[2-(4-butan-2-yloxyanilino)-2-oxoethyl]amino]-N-ethylbenzamide
CID 54839201
N-[3-[[2-(4-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54831493
N-[3-[[2-(4-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]butanamide
CID 54830461
4-[[2-(4-butan-2-yloxyanilino)acetyl]amino]-N,N-dimethylbenzamide
CID 54830298
2-(4-butan-2-yloxyanilino)-N-ethylacetamide
CID 54830292
N-[4-[[2-(3-butan-2-yloxyanilino)-2-oxoethyl]amino]phenyl]-3-phenylpropanamide
CID 54839942
2-(4-butan-2-yloxyanilino)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54830155

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide (CID 54810187) is 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide is CCC(C)Oc1ccc(NC(=O)CNc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide?
The InChIKey is SRIMXPSNFWABIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-3-14(2)22-17-11-9-16(10-12-17)20-18(21)13-19-15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21).
What are the key properties of 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide?
2-anilino-N-(4-butan-2-yloxyphenyl)acetamide has a molecular weight of 298.39 g/mol, XLogP of 3.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-butan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 54810187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).