N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-13(22)20-10-11-21-18(23)15-4-2-14(3-5-15)12-24-17-8-6-16(19)7-9-17/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=UPNMZFUSUHKHEU-BDGWVKIOCC
SMILES:
CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl
Names:
N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide
Registries:
PubChem CID 4789025
PubChem ID 9768747