[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(2,5-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C28H28ClNO5
InChI: InChI=1/C28H28ClNO5/c1-18-10-11-19(2)25(16-18)35-24-14-12-23(13-15-24)30-26(31)8-5-9-27(32)34-20(3)28(33)21-6-4-7-22(29)17-21/h4,6-7,10-17,20H,5,8-9H2,1-3H3,(H,30,31)/f/h30H
InChIKey: InChIKey=JPCQJXAXOPIOPH-SREBMQDQCO
SMILES: CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl
Names:
[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(2,5-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 4116745
PubChem ID 6044495
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