CID 481733

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

Structural Information

Molecular Formula
C24H24N2O4
SMILES
CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C24H24N2O4/c1-3-30-19-13-11-18(12-14-19)25-23(28)15-21(16(2)27)24(29)26-22-10-6-8-17-7-4-5-9-20(17)22/h4-14,21H,3,15H2,1-2H3,(H,25,28)(H,26,29)
InChIKey
VBDCZWDEIJTOKU-UHFFFAOYSA-N
Compound name
2-acetyl-N'-(4-ethoxyphenyl)-N-naphthalen-1-ylbutanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.1736 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.18088 197.5
[M+Na]+ 427.16282 200.1
[M-H]- 403.16632 203.8
[M+NH4]+ 422.20742 207.5
[M+K]+ 443.13676 196.7
[M+H-H2O]+ 387.17086 187.6
[M+HCOO]- 449.17180 217.3
[M+CH3COO]- 463.18745 230.2
[M+Na-2H]- 425.14827 198.4
[M]+ 404.17305 198.9
[M]- 404.17415 198.9
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.