Molecular Formula: C23H28N2O3
InChIKey: InChIKey=MZVCWTSLLGUDAP-XBXBPLPCCD
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(CCC3)C=C2
Names:
N-[1-(2,3-dihydro-1H-inden-5-ylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4798247
PubChem ID 9776534