2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Molecular Formula:
C27H28N2O4
InChI: InChI=1/C27H28N2O4/c1-19(28-29-27(30)18-32-24-13-11-21-9-6-10-23(21)15-24)22-12-14-25(26(16-22)31-2)33-17-20-7-4-3-5-8-20/h3-5,7-8,11-16H,6,9-10,17-18H2,1-2H3,(H,29,30)/b28-19+/f/h29H
InChIKey: InChIKey=CFLCVDWHVDOLRZ-ACRCKGTRDD
SMILES: CC(=NNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9611602
PubChem ID 11592899
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