[1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate

Molecular Formula: C28H28ClNO5


InChI: InChI=1/C28H28ClNO5/c1-18-10-13-25(16-19(18)2)35-24-14-11-23(12-15-24)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=XCPNDBWAUSKMDS-SREBMQDQCA
SMILES: CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl)C

Names:
    [1-(3-chlorophenyl)-1-oxo-propan-2-yl] 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate

Registries:
    PubChem CID 3546949
    PubChem ID 4793739