N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide

C22H19NO3 — CID 133239743

IUPACN-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C22H19NO3/c1-14-7-3-5-9-19(14)25-15(2)22(24)23-16-11-12-18-17-8-4-6-10-20(17)26-21(18)13-16/h3-13,15H,1-2H3,(H,23,24)
InChIKeyQKWYNOIROYSTJO-UHFFFAOYSA-N
MW345.40 g/mol
LogP5.30
Rot. Bonds4

About N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide

N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide (PubChem CID 133239743) has the molecular formula C22H19NO3 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide
PubChem CID133239743
Molecular FormulaC22H19NO3
Molecular Weight345.40 g/mol
Exact Mass345.14
IUPAC NameN-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C22H19NO3/c1-14-7-3-5-9-19(14)25-15(2)22(24)23-16-11-12-18-17-8-4-6-10-20(17)26-21(18)13-16/h3-13,15H,1-2H3,(H,23,24)
InChIKeyQKWYNOIROYSTJO-UHFFFAOYSA-N
XLogP5.30
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.40
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-3-yl-2-(3,4-dimethylphenoxy)propanamide
CID 133211026
N-dibenzofuran-3-yl-2-phenoxypropanamide
CID 133234579
N-dibenzofuran-3-yl-2-(3-methoxyphenoxy)propanamide
CID 133239850
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
N-(4-bromo-3-methylphenyl)-2-(2-methylphenoxy)propanamide
CID 43876544
(2R)-N-(4-hydroxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837411
2-(2,3-dimethylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 18291295
(2R)-N-dibenzofuran-3-yl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 100553732
N-dibenzofuran-3-yl-2-[4-[methyl(methylsulfonyl)amino]phenoxy]propanamide
CID 133234650
(2S)-2-(4-chloro-2-methylphenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
CID 7916291
2-(2-methylphenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340229
N-(4-methyl-2-oxochromen-7-yl)-2-phenoxypropanamide
CID 16551217

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide?
The IUPAC name of N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide (CID 133239743) is N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide.
What is the SMILES notation for N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide?
The canonical SMILES for N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide is Cc1ccccc1OC(C)C(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide?
The InChIKey is QKWYNOIROYSTJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO3/c1-14-7-3-5-9-19(14)25-15(2)22(24)23-16-11-12-18-17-8-4-6-10-20(17)26-21(18)13-16/h3-13,15H,1-2H3,(H,23,24).
What are the key properties of N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide?
N-dibenzofuran-3-yl-2-(2-methylphenoxy)propanamide has a molecular weight of 345.40 g/mol, XLogP of 5.30, 4 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-(2-methylphenoxy)propanamide is sourced from PubChem (CID 133239743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).