N-[3-[3-[2-[4-[3-(naphthalene-1-carbonylamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C
49
H
38
N
2
O
4
InChI:
InChI=1/C49H38N2O4/c1-49(2,35-26-28-39(29-27-35)54-41-20-10-17-37(31-41)50-47(52)45-24-7-14-33-12-3-5-22-43(33)45)36-16-9-19-40(30-36)55-42-21-11-18-38(32-42)51-48(53)46-25-8-15-34-13-4-6-23-44(34)46/h3-32H,1-2H3,(H,50,52)(H,51,53)/f/h50-51H
InChIKey:
InChIKey=VVBDIOWPTRILMW-UFPPRFCCCW
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC6=CC=CC(=C6)NC(=O)C7=CC=CC8=CC=CC=C87
Names:
N-[3-[3-[2-[4-[3-(naphthalene-1-carbonylamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832169
PubChem ID 3300941
