Molecular Formula: C27H28N2O3
InChIKey: InChIKey=IFBNEYMZMDBHGO-LKHHGCNMCM
SMILES: CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3
Names:
N-butan-2-yl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide
Registries:
PubChem CID 3556900
PubChem ID 4811290