CID 507206

Benzamide, n-(5-methyl-3-isoxazolyl)-2-[[(4-methylphenoxy)acetyl]amino]-

Structural Information

Molecular Formula
C20H19N3O4
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=NOC(=C3)C
InChI
InChI=1S/C20H19N3O4/c1-13-7-9-15(10-8-13)26-12-19(24)21-17-6-4-3-5-16(17)20(25)22-18-11-14(2)27-23-18/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23,25)
InChIKey
MAKPAKFQHUUFMP-UHFFFAOYSA-N
Compound name
N-(5-methyl-1,2-oxazol-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

365.13754 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.14482 186.6
[M+Na]+ 388.12676 192.3
[M-H]- 364.13026 196.3
[M+NH4]+ 383.17136 197.0
[M+K]+ 404.10070 189.9
[M+H-H2O]+ 348.13480 176.7
[M+HCOO]- 410.13574 210.1
[M+CH3COO]- 424.15139 219.4
[M+Na-2H]- 386.11221 188.7
[M]+ 365.13699 189.7
[M]- 365.13809 189.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.