Molecular Formula: C27H28N2O4
InChIKey: InChIKey=DNFUKKHCOWLSFC-LKHHGCNMCX
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC
Names:
N-(2,4-dimethoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide
Registries:
PubChem CID 2952981
PubChem ID 6580697