1-[(2-methoxyphenyl)carbamoyl]ethyl 2-[(4-chlorobenzoyl)amino]acetate
Molecular Formula:
C
19
H
19
ClN
2
O
5
InChI:
InChI=1/C19H19ClN2O5/c1-12(18(24)22-15-5-3-4-6-16(15)26-2)27-17(23)11-21-19(25)13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=ZVTWOPZPXNPXDA-XBTAAFKLCF
SMILES:
CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl
Names:
1-[(2-methoxyphenyl)carbamoyl]ethyl 2-[(4-chlorobenzoyl)amino]acetate
Registries:
PubChem CID 4454435
PubChem ID 10184990