2-phenyl-N-[[(2-phenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide
Molecular Formula:
C26H28N2O5
InChI: InChI=1/C26H28N2O5/c1-31-21-16-20(17-22(32-2)25(21)33-3)26(27-23(29)14-18-10-6-4-7-11-18)28-24(30)15-19-12-8-5-9-13-19/h4-13,16-17,26H,14-15H2,1-3H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=VWEZOLGSSALJPH-VEORKLDJCJ
SMILES: COC1=CC(=CC(=C1OC)OC)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3
Names:
2-phenyl-N-[[(2-phenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4480072
PubChem ID 10193537
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