N-[1-[1-[4-(2-methylpropyl)phenyl]ethylcarbamoyl]-2-phenyl-ethyl]benzamide
Molecular Formula:
C
28
H
32
N
2
O
2
InChI:
InChI=1/C28H32N2O2/c1-20(2)18-23-14-16-24(17-15-23)21(3)29-28(32)26(19-22-10-6-4-7-11-22)30-27(31)25-12-8-5-9-13-25/h4-17,20-21,26H,18-19H2,1-3H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=CKEGNAVGLWLNPB-CYSPOYASCX
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[1-[1-[4-(2-methylpropyl)phenyl]ethylcarbamoyl]-2-phenyl-ethyl]benzamide
Registries:
PubChem CID 4839960
PubChem ID 9797935
