3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide

C19H26N2O5 — CID 110293888

IUPAC3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide
SMILESCCOc1cc(C(=O)NCCc2cc(C)on2)cc(OCC)c1OCC
InChIInChI=1S/C19H26N2O5/c1-5-23-16-11-14(12-17(24-6-2)18(16)25-7-3)19(22)20-9-8-15-10-13(4)26-21-15/h10-12H,5-9H2,1-4H3,(H,20,22)
InChIKeyFIJFVSGFXQZDPX-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.15
Rot. Bonds10

About 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide

3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide (PubChem CID 110293888) has the molecular formula C19H26N2O5 and a molecular weight of 362.43 g/mol. Its IUPAC name is 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide
PubChem CID110293888
Molecular FormulaC19H26N2O5
Molecular Weight362.43 g/mol
Exact Mass362.18
IUPAC Name3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide
SMILESCCOc1cc(C(=O)NCCc2cc(C)on2)cc(OCC)c1OCC
InChIInChI=1S/C19H26N2O5/c1-5-23-16-11-14(12-17(24-6-2)18(16)25-7-3)19(22)20-9-8-15-10-13(4)26-21-15/h10-12H,5-9H2,1-4H3,(H,20,22)
InChIKeyFIJFVSGFXQZDPX-UHFFFAOYSA-N
XLogP3.15
TPSA82.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,4-diethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47900987
N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-pyrrol-1-ylbenzamide
CID 110310794
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4,5-triethoxybenzamide
CID 47861587
3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
CID 90558366
3,4,5-trimethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 47728397
N-[2-(dimethylamino)ethyl]-3,4,5-triethoxybenzamide
CID 756601
3,4,5-triethoxy-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]benzamide
CID 16866490
4-methoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]-3-methylsulfonylbenzamide
CID 110632422
N-[2-(5-chloro-2-ethoxyphenyl)ethyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 75390139
1-(5-methyl-1,2-oxazol-3-yl)-3-(3,4,5-triethoxyphenyl)urea
CID 108869783
3,4,5-triethoxy-N-[2-(2-pyrimidin-2-ylimidazol-1-yl)ethyl]benzamide
CID 90588973
3,4,5-triethoxy-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645186

Frequently Asked Questions

What is the IUPAC name of 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide?
The IUPAC name of 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide (CID 110293888) is 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide.
What is the SMILES notation for 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide?
The canonical SMILES for 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide is CCOc1cc(C(=O)NCCc2cc(C)on2)cc(OCC)c1OCC.
What is the InChIKey of 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide?
The InChIKey is FIJFVSGFXQZDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O5/c1-5-23-16-11-14(12-17(24-6-2)18(16)25-7-3)19(22)20-9-8-15-10-13(4)26-21-15/h10-12H,5-9H2,1-4H3,(H,20,22).
What are the key properties of 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide?
3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide has a molecular weight of 362.43 g/mol, XLogP of 3.15, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-triethoxy-N-[2-(5-methyl-1,2-oxazol-3-yl)ethyl]benzamide is sourced from PubChem (CID 110293888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).