CID 481732

2-acetyl-n'-(4-methoxyphenyl)-n-(1-naphthyl)butanediamide

Structural Information

Molecular Formula
C23H22N2O4
SMILES
CC(=O)C(CC(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C23H22N2O4/c1-15(26)20(14-22(27)24-17-10-12-18(29-2)13-11-17)23(28)25-21-9-5-7-16-6-3-4-8-19(16)21/h3-13,20H,14H2,1-2H3,(H,24,27)(H,25,28)
InChIKey
UKXNXQACYGVKHJ-UHFFFAOYSA-N
Compound name
2-acetyl-N'-(4-methoxyphenyl)-N-naphthalen-1-ylbutanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.15796 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.16524 192.9
[M+Na]+ 413.14718 196.0
[M-H]- 389.15068 199.5
[M+NH4]+ 408.19178 203.5
[M+K]+ 429.12112 192.9
[M+H-H2O]+ 373.15522 183.3
[M+HCOO]- 435.15616 213.1
[M+CH3COO]- 449.17181 227.3
[M+Na-2H]- 411.13263 194.4
[M]+ 390.15741 194.0
[M]- 390.15851 194.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.