N-[4-[4-[(2,4-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,4-dimethoxy-benzamide
Molecular Formula:
C
32
H
32
N
2
O
8
InChI:
InChI=1/C32H32N2O8/c1-37-21-9-11-23(27(17-21)39-3)31(35)33-25-13-7-19(15-29(25)41-5)20-8-14-26(30(16-20)42-6)34-32(36)24-12-10-22(38-2)18-28(24)40-4/h7-18H,1-6H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=KQHOUEZRBSDAPQ-UBXIPSODCR
SMILES:
COC1=CC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC)OC)OC)OC
Names:
N-[4-[4-[(2,4-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-2,4-dimethoxy-benzamide
Registries:
PubChem CID 4149027
PubChem ID 8365071
