N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C
32
H
32
N
2
O
6
InChI:
InChI=1/C32H32N2O6/c1-19-15-21(7-11-25(19)33-31(35)23-9-13-27(37-3)29(17-23)39-5)22-8-12-26(20(2)16-22)34-32(36)24-10-14-28(38-4)30(18-24)40-6/h7-18H,1-6H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=QNUGZKRZECGGDF-UBXIPSODCT
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)C)NC(=O)C4=CC(=C(C=C4)OC)OC
Names:
N-[4-[4-[(3,4-dimethoxybenzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 1005169
PubChem ID 3292358
