(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Molecular Formula:
C30H33NO5
InChI: InChI=1/C30H33NO5/c1-4-9-27(30(34)23-10-6-5-7-11-23)36-29(33)13-8-12-28(32)31-24-15-18-25(19-16-24)35-26-17-14-21(2)22(3)20-26/h5-7,10-11,14-20,27H,4,8-9,12-13H2,1-3H3,(H,31,32)/f/h31H
InChIKey: InChIKey=RRRMQHRDKDVQAX-VJSLDGLSCP
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C
Names:
(1-oxo-1-phenyl-pentan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]butanoate
Registries:
PubChem CID 3552265
PubChem ID 4803140
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