CID 988129

282104-95-4

Structural Information

Molecular Formula
C23H22N2O4
SMILES
CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C23H22N2O4/c1-15-18(24-22(26)16-9-4-6-13-20(16)28-2)11-8-12-19(15)25-23(27)17-10-5-7-14-21(17)29-3/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChIKey
WKIGKXQXKFFWIN-UHFFFAOYSA-N
Compound name
2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-2-methylphenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

390.15796 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.165236 194.1
[M+Na]+ 413.147178 199.3
[M-H]- 389.150684 203.8
[M+NH4]+ 408.191783 204.2
[M+K]+ 429.121118 195.7
[M+H-H2O]+ 373.155220 183.5
[M+HCOO]- 435.156161 217.7
[M+CH3COO]- 449.171811 227.0
[M+Na-2H]- 411.132626 195.5
[M]+ 390.15741142 196.5
[M]- 390.15850858 196.5
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.