Molecular Formula: C25H26N2O4
InChIKey: InChIKey=YIOZOHREFLJVBF-XZHHECOYDT
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)OC)C
Names:
N-(2,3-dimethylphenyl)-4-[(1R)-1-[(4-methoxyphenyl)carbamoyl]ethoxy]benzamide
ZINC05484456
Registries:
PubChem CID 7709274
PubChem ID 12994309