N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide

C23H21NO3 — CID 3150701

IUPACN-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)Nc2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C23H21NO3/c1-15(2)16-7-10-18(11-8-16)26-14-23(25)24-17-9-12-20-19-5-3-4-6-21(19)27-22(20)13-17/h3-13,15H,14H2,1-2H3,(H,24,25)
InChIKeyATHHRYSPAHMUEJ-UHFFFAOYSA-N
MW359.43 g/mol
LogP5.73
Rot. Bonds5

About N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide

N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 3150701) has the molecular formula C23H21NO3 and a molecular weight of 359.43 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID3150701
Molecular FormulaC23H21NO3
Molecular Weight359.43 g/mol
Exact Mass359.15
IUPAC NameN-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)Nc2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C23H21NO3/c1-15(2)16-7-10-18(11-8-16)26-14-23(25)24-17-9-12-20-19-5-3-4-6-21(19)27-22(20)13-17/h3-13,15H,14H2,1-2H3,(H,24,25)
InChIKeyATHHRYSPAHMUEJ-UHFFFAOYSA-N
XLogP5.73
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.43
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenoxy)-N-(9-oxoxanthen-3-yl)acetamide
CID 23472176
2-(4-acetylphenoxy)-N-dibenzofuran-2-ylacetamide
CID 2635783
N-(4-phenoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1320918
N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 17163239
N-[4-(2-oxochromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
CID 1257824
N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]butanamide
CID 17202439
N-(4-propan-2-ylphenyl)dibenzofuran-3-amine
CID 130195251
2-(4-bromophenoxy)-N-(4-propan-2-ylphenyl)acetamide
CID 759062
N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)acetamide
CID 3324901
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-(4-propan-2-ylphenoxy)acetamide
CID 3450184
2-dibenzofuran-2-yloxy-N-(4-methylsulfonylphenyl)acetamide
CID 9455805
N-(3-cyanophenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 798498

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide (CID 3150701) is N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide is CC(C)c1ccc(OCC(=O)Nc2ccc3c(c2)oc2ccccc23)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is ATHHRYSPAHMUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO3/c1-15(2)16-7-10-18(11-8-16)26-14-23(25)24-17-9-12-20-19-5-3-4-6-21(19)27-22(20)13-17/h3-13,15H,14H2,1-2H3,(H,24,25).
What are the key properties of N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide?
N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 359.43 g/mol, XLogP of 5.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 3150701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).