N-(2,4-dimethylphenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]acetamide
Molecular Formula:
C
25
H
28
N
2
O
3
InChI:
InChI=1/C25H28N2O3/c1-17-5-9-21(10-6-17)26-15-20-8-12-23(24(14-20)29-4)30-16-25(28)27-22-11-7-18(2)13-19(22)3/h5-14,26H,15-16H2,1-4H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=QCPVXJREUWBAGV-LELJVTLKCG
SMILES:
CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C)OC
Names:
N-(2,4-dimethylphenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]acetamide
Registries:
PubChem CID 3565656
PubChem ID 4827788