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

C23H24N2O2 — CID 54784852

IUPAC2-anilino-N-(4-butan-2-yloxyphenyl)benzamide
SMILESCCC(C)Oc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-3-17(2)27-20-15-13-19(14-16-20)25-23(26)21-11-7-8-12-22(21)24-18-9-5-4-6-10-18/h4-17,24H,3H2,1-2H3,(H,25,26)
InChIKeyXJXVOVUEZLGPPV-UHFFFAOYSA-N
MW360.46 g/mol
LogP5.86
Rot. Bonds7

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

2-anilino-N-(4-butan-2-yloxyphenyl)benzamide (PubChem CID 54784852) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-(4-butan-2-yloxyphenyl)benzamide
PubChem CID54784852
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-anilino-N-(4-butan-2-yloxyphenyl)benzamide
SMILESCCC(C)Oc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1
InChIInChI=1S/C23H24N2O2/c1-3-17(2)27-20-15-13-19(14-16-20)25-23(26)21-11-7-8-12-22(21)24-18-9-5-4-6-10-18/h4-17,24H,3H2,1-2H3,(H,25,26)
InChIKeyXJXVOVUEZLGPPV-UHFFFAOYSA-N
XLogP5.86
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 55.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[4-(2-ethoxyethoxy)phenyl]benzamide
CID 54784907
N-(4-anilinophenyl)-2-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide
CID 42426923
N-(4-anilinophenyl)-2-(2-phenoxypropanoylamino)benzamide
CID 4942074
2-[(3-butan-2-yloxybenzoyl)amino]-N-(4-ethoxyphenyl)benzamide
CID 17149792
5-bromo-N-(4-butan-2-yloxyphenyl)-2-(2-phenylethoxy)benzamide
CID 17160665
2-[(3-butan-2-yloxybenzoyl)carbamothioylamino]-N-phenylbenzamide
CID 17150000
2-anilino-N-(4-butan-2-yloxyphenyl)acetamide
CID 54810187
N-(4-butan-2-yloxyphenyl)acetamide
CID 17142081
N-(4-butan-2-yloxyphenyl)isoquinoline-4-carboxamide
CID 166193605
N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide
CID 4929653
2-[(4-butan-2-yloxybenzoyl)amino]-N-(1-phenylethyl)benzamide
CID 17141286
N-[4-[(4-butan-2-yloxybenzoyl)carbamothioylamino]phenyl]-2-methylbenzamide
CID 17251830

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide?
The IUPAC name of 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide (CID 54784852) is 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide?
The canonical SMILES for 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide is CCC(C)Oc1ccc(NC(=O)c2ccccc2Nc2ccccc2)cc1.
What is the InChIKey of 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide?
The InChIKey is XJXVOVUEZLGPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-3-17(2)27-20-15-13-19(14-16-20)25-23(26)21-11-7-8-12-22(21)24-18-9-5-4-6-10-18/h4-17,24H,3H2,1-2H3,(H,25,26).
What are the key properties of 2-anilino-N-(4-butan-2-yloxyphenyl)benzamide?
2-anilino-N-(4-butan-2-yloxyphenyl)benzamide has a molecular weight of 360.46 g/mol, XLogP of 5.86, 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)benzamide is sourced from PubChem (CID 54784852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).