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

C20H20N2O3 — CID 86938322

IUPAC4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(-c3ncc(C)o3)c2)cc1C
InChIInChI=1S/C20H20N2O3/c1-4-24-18-9-8-15(10-13(18)2)19(23)22-17-7-5-6-16(11-17)20-21-12-14(3)25-20/h5-12H,4H2,1-3H3,(H,22,23)
InChIKeyUBXTWUNOASIROV-UHFFFAOYSA-N
MW336.39 g/mol
LogP4.61
Rot. Bonds5

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

4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide (PubChem CID 86938322) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide
PubChem CID86938322
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide
SMILESCCOc1ccc(C(=O)Nc2cccc(-c3ncc(C)o3)c2)cc1C
InChIInChI=1S/C20H20N2O3/c1-4-24-18-9-8-15(10-13(18)2)19(23)22-17-7-5-6-16(11-17)20-21-12-14(3)25-20/h5-12H,4H2,1-3H3,(H,22,23)
InChIKeyUBXTWUNOASIROV-UHFFFAOYSA-N
XLogP4.61
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-3-methyl-N-[3-(propan-2-yloxymethyl)phenyl]benzamide
CID 86938203
N-(2,6-dichlorophenyl)-4-ethoxy-3-methylbenzamide
CID 30147579
3-amino-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]pyrazine-2-carboxamide
CID 136524529
4-ethoxy-3-methyl-N-(4-phenylmethoxyphenyl)benzamide
CID 30147613
tert-butyl N-[2-[3-(5-methyl-1,3-oxazol-2-yl)anilino]-2-oxoethyl]carbamate
CID 56784550
N-(4-ethoxy-3-methylphenyl)-4-methylsulfanylbenzamide
CID 86845707
N-(4-ethoxy-3-methylphenyl)quinoline-6-carboxamide
CID 86874562
N-[3-(4-ethoxy-3-methylphenyl)phenyl]-8-hydroxy-2-oxochromene-3-carboxamide
CID 86650388
N-(4-amino-3,5-dichlorophenyl)-4-ethoxy-3-methylbenzamide
CID 86938466
3,4-dimethoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 46266966
1-(1-hydroxy-4-methylpentan-2-yl)-3-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]urea
CID 111424928
N-(3-acetamidophenyl)-4-ethoxy-3-methoxybenzamide
CID 26103493

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide?
The IUPAC name of 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide (CID 86938322) is 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide.
What is the SMILES notation for 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide?
The canonical SMILES for 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide is CCOc1ccc(C(=O)Nc2cccc(-c3ncc(C)o3)c2)cc1C.
What is the InChIKey of 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide?
The InChIKey is UBXTWUNOASIROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-4-24-18-9-8-15(10-13(18)2)19(23)22-17-7-5-6-16(11-17)20-21-12-14(3)25-20/h5-12H,4H2,1-3H3,(H,22,23).
What are the key properties of 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide?
4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide has a molecular weight of 336.39 g/mol, XLogP of 4.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methyl-N-[3-(5-methyl-1,3-oxazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 86938322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).