4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide

C23H23NO3 — CID 16651154

IUPAC4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3ccc(C(C)C)cc3)cc2)cc1
InChIInChI=1S/C23H23NO3/c1-16(2)17-4-8-19(9-5-17)24-23(25)18-6-10-21(11-7-18)27-22-14-12-20(26-3)13-15-22/h4-16H,1-3H3,(H,24,25)
InChIKeyLKXRNCSTBNGQMP-UHFFFAOYSA-N
MW361.44 g/mol
LogP5.86
Rot. Bonds6

About 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide

4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 16651154) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
PubChem CID16651154
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
SMILESCOc1ccc(Oc2ccc(C(=O)Nc3ccc(C(C)C)cc3)cc2)cc1
InChIInChI=1S/C23H23NO3/c1-16(2)17-4-8-19(9-5-17)24-23(25)18-6-10-21(11-7-18)27-22-14-12-20(26-3)13-15-22/h4-16H,1-3H3,(H,24,25)
InChIKeyLKXRNCSTBNGQMP-UHFFFAOYSA-N
XLogP5.86
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 55.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
N-(4-methoxyphenyl)-4-(4-methylphenoxy)benzamide
CID 16651033
4-methoxy-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
CID 43507626
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-(4-propan-2-ylphenyl)benzamide
CID 1289268
N-(3-methoxyphenyl)-4-propan-2-ylbenzamide
CID 897049
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
4-propan-2-yl-N-(4-propoxyphenyl)benzamide
CID 17177442
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
N-(4-methoxyphenyl)-4-(3-methylbutanoylamino)benzamide
CID 2994922

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide (CID 16651154) is 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide is COc1ccc(Oc2ccc(C(=O)Nc3ccc(C(C)C)cc3)cc2)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is LKXRNCSTBNGQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-16(2)17-4-8-19(9-5-17)24-23(25)18-6-10-21(11-7-18)27-22-14-12-20(26-3)13-15-22/h4-16H,1-3H3,(H,24,25).
What are the key properties of 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide?
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 361.44 g/mol, XLogP of 5.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 16651154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).