N-(2,5-dimethylphenyl)-2-[4-[[(3,4-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]acetamide
Molecular Formula:
C
27
H
32
N
2
O
3
InChI:
InChI=1/C27H32N2O3/c1-6-31-26-15-22(16-28-23-11-9-19(3)21(5)14-23)10-12-25(26)32-17-27(30)29-24-13-18(2)7-8-20(24)4/h7-15,28H,6,16-17H2,1-5H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=YEVNHHCCGCTLFF-PKRZOPRNCB
SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)C)C)OCC(=O)NC3=C(C=CC(=C3)C)C
Names:
N-(2,5-dimethylphenyl)-2-[4-[[(3,4-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]acetamide
Registries:
PubChem CID 3545891
PubChem ID 4791901
