N-(benzylcarbamoyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide
Molecular Formula:
C
19
H
22
BrN
3
O
3
InChI:
InChI=1/C19H22BrN3O3/c1-23(11-12-26-17-9-7-16(20)8-10-17)14-18(24)22-19(25)21-13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,21,22,24,25)/f/h21-22H
InChIKey:
InChIKey=KVZRHNDYJUJXRX-XBTAAFKLCR
SMILES:
CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NCC2=CC=CC=C2
Names:
N-(benzylcarbamoyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide
Registries:
PubChem CID 4824943
PubChem ID 9790588