N-[[4-(3-methylbutoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide
Molecular Formula:
C
28
H
32
N
2
O
3
InChI:
InChI=1/C28H32N2O3/c1-21(2)17-18-33-25-15-13-24(14-16-25)28(29-26(31)19-22-9-5-3-6-10-22)30-27(32)20-23-11-7-4-8-12-23/h3-16,21,28H,17-20H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=SKJYFQGPJADPIJ-CYSPOYASCV
SMILES:
CC(C)CCOC1=CC=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3
Names:
N-[[4-(3-methylbutoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide
Registries:
PubChem CID 4486374
PubChem ID 10195893
