2-(2,3-dimethylphenoxy)-3-ethylbenzamide

C17H19NO2 — CID 69236548

IUPAC2-(2,3-dimethylphenoxy)-3-ethylbenzamide
SMILESCCc1cccc(C(N)=O)c1Oc1cccc(C)c1C
InChIInChI=1S/C17H19NO2/c1-4-13-8-6-9-14(17(18)19)16(13)20-15-10-5-7-11(2)12(15)3/h5-10H,4H2,1-3H3,(H2,18,19)
InChIKeyBJCRUSYYQQSHOB-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.76
Rot. Bonds4

About 2-(2,3-dimethylphenoxy)-3-ethylbenzamide

2-(2,3-dimethylphenoxy)-3-ethylbenzamide (PubChem CID 69236548) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)-3-ethylbenzamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenoxy)-3-ethylbenzamide
PubChem CID69236548
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2,3-dimethylphenoxy)-3-ethylbenzamide
SMILESCCc1cccc(C(N)=O)c1Oc1cccc(C)c1C
InChIInChI=1S/C17H19NO2/c1-4-13-8-6-9-14(17(18)19)16(13)20-15-10-5-7-11(2)12(15)3/h5-10H,4H2,1-3H3,(H2,18,19)
InChIKeyBJCRUSYYQQSHOB-UHFFFAOYSA-N
XLogP3.76
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dimethylphenoxy)-3-ethylbenzenesulfonamide
CID 69237538
2-(1,3-dihydroxypropan-2-yloxy)-3-ethylbenzamide
CID 137390518
2,3-dimethylbenzamide;ethane
CID 143389789
2-(2-ethylphenoxy)-3-methylbenzenecarboximidamide
CID 107110639
2-[2-(2,3-dimethylphenoxy)butanoylamino]benzamide
CID 53284462
2-[(2-methylphenyl)methoxy]benzamide
CID 7642222
2-(2,6-dimethylanilino)-3-ethylbenzamide
CID 21484509
3-ethyl-2-methylsulfonylbenzamide;hydrochloride
CID 122516953
2,3-diethylbenzamide;hydrofluoride
CID 175203586
2-methyl-3-propylbenzamide
CID 66693156
bis(2,3-dimethylphenyl) carbonate
CID 23435013
ethyl 3-amino-2-(2-ethylphenoxy)benzoate
CID 115935732

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenoxy)-3-ethylbenzamide?
The IUPAC name of 2-(2,3-dimethylphenoxy)-3-ethylbenzamide (CID 69236548) is 2-(2,3-dimethylphenoxy)-3-ethylbenzamide.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)-3-ethylbenzamide?
The canonical SMILES for 2-(2,3-dimethylphenoxy)-3-ethylbenzamide is CCc1cccc(C(N)=O)c1Oc1cccc(C)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)-3-ethylbenzamide?
The InChIKey is BJCRUSYYQQSHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-13-8-6-9-14(17(18)19)16(13)20-15-10-5-7-11(2)12(15)3/h5-10H,4H2,1-3H3,(H2,18,19).
What are the key properties of 2-(2,3-dimethylphenoxy)-3-ethylbenzamide?
2-(2,3-dimethylphenoxy)-3-ethylbenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)-3-ethylbenzamide is sourced from PubChem (CID 69236548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).