N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
32
H
32
N
2
O
8
InChI:
InChI=1/C32H32N2O8/c1-37-25-13-9-21(17-29(25)41-5)31(35)33-23-11-7-19(15-27(23)39-3)20-8-12-24(28(16-20)40-4)34-32(36)22-10-14-26(38-2)30(18-22)42-6/h7-18H,1-6H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=RCONPXITIXYYML-UBXIPSODCI
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 2839080
PubChem ID 3320059
