HB13106

Name of Library: 
PHYTOCHEMICAL
Smile: 
CC(=CCOc1ccc(cc1)CCNC(=O)c1ccccc1)C
Formula: 
C20 H23 N O2
Molecular weight: 
309.40
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
4-(3'-Methyl-but-2'-one)oxy,N-benzoyl phenethyl amine
Synonyms: 
4-(3'-Methyl-but-2'-one)oxy,N-benzoyl phenethyl amine
Product: 
NA
Salts: 
NA
Remarks: 
NA