[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C
28
H
28
ClNO
5
InChI:
InChI=1/C28H28ClNO5/c1-18-7-14-25(17-19(18)2)35-24-15-12-23(13-16-24)30-26(31)5-4-6-27(32)34-20(3)28(33)21-8-10-22(29)11-9-21/h7-17,20H,4-6H2,1-3H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=KVIMUUNXWFMGQA-SREBMQDQCG
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C
Names:
[1-(4-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3546946
PubChem ID 4793736