N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide
Molecular Formula:
C
27
H
28
N
2
O
3
InChI:
InChI=1/C27H28N2O3/c1-5-17(2)20-10-12-25-24(15-20)29-27(32-25)21-7-6-8-22(14-21)28-26(30)16-31-23-11-9-18(3)19(4)13-23/h6-15,17H,5,16H2,1-4H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=UMNWSBUWEUPWLP-LBOYIXSDCS
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=C(C=C4)C)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-2-(3,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4481369
PubChem ID 10194174
