1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 2-(3,4-dimethylphenoxy)acetate
Molecular Formula:
C
20
H
22
ClNO
5
InChI:
InChI=1/C20H22ClNO5/c1-12-5-7-16(9-13(12)2)26-11-19(23)27-14(3)20(24)22-17-10-15(21)6-8-18(17)25-4/h5-10,14H,11H2,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=PEQMDNDPXXTEOO-QWOVJGMICZ
SMILES:
CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C
Names:
1-[(5-chloro-2-methoxy-phenyl)carbamoyl]ethyl 2-(3,4-dimethylphenoxy)acetate
Registries:
PubChem CID 4454438
PubChem ID 10184993