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]+ 391.16524 194.1
[M+Na]+ 413.14718 199.3
[M-H]- 389.15068 203.8
[M+NH4]+ 408.19178 204.2
[M+K]+ 429.12112 195.7
[M+H-H2O]+ 373.15522 183.5
[M+HCOO]- 435.15616 217.7
[M+CH3COO]- 449.17181 227.0
[M+Na-2H]- 411.13263 195.5
[M]+ 390.15741 196.5
[M]- 390.15851 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.