2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide

C20H19N3O4 — CID 51208668

IUPAC2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide
SMILESCc1noc(C)c1COc1cccc(C(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C20H19N3O4/c1-12-17(13(2)27-23-12)11-26-15-7-5-6-14(10-15)20(25)22-18-9-4-3-8-16(18)19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,25)
InChIKeySRIILLIGSJWGBK-UHFFFAOYSA-N
MW365.39 g/mol
LogP3.22
Rot. Bonds6

About 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide

2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide (PubChem CID 51208668) has the molecular formula C20H19N3O4 and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide.

Molecular Properties

Compound Name2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide
PubChem CID51208668
Molecular FormulaC20H19N3O4
Molecular Weight365.39 g/mol
Exact Mass365.14
IUPAC Name2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide
SMILESCc1noc(C)c1COc1cccc(C(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C20H19N3O4/c1-12-17(13(2)27-23-12)11-26-15-7-5-6-14(10-15)20(25)22-18-9-4-3-8-16(18)19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,25)
InChIKeySRIILLIGSJWGBK-UHFFFAOYSA-N
XLogP3.22
TPSA107.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethylphenyl)benzamide
CID 8839301
2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-propylbenzamide
CID 29409481
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(methoxymethyl)phenyl]benzamide
CID 55714868
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide
CID 35275053
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 46523131
N-(3-chloro-2-fluorophenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 9146267
N-(2,4-dibromophenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 29216339
N-(5-acetamido-2-methylphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
CID 46455012
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide
CID 43067087
[2-(2-ethylanilino)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
CID 7186437
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 55731689
methyl 2-chloro-5-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzoate
CID 38236289

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide?
The IUPAC name of 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide (CID 51208668) is 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide.
What is the SMILES notation for 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide?
The canonical SMILES for 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide is Cc1noc(C)c1COc1cccc(C(=O)Nc2ccccc2C(N)=O)c1.
What is the InChIKey of 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide?
The InChIKey is SRIILLIGSJWGBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4/c1-12-17(13(2)27-23-12)11-26-15-7-5-6-14(10-15)20(25)22-18-9-4-3-8-16(18)19(21)24/h3-10H,11H2,1-2H3,(H2,21,24)(H,22,25).
What are the key properties of 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide?
2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide has a molecular weight of 365.39 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]benzamide is sourced from PubChem (CID 51208668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).