N-[(3-ethoxy-4-phenylmethoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide

Molecular Formula: C₃₂H₃₂N₂O₄

InChI: InChI=1/C32H32N2O4/c1-2-37-29-22-27(18-19-28(29)38-23-26-16-10-5-11-17-26)32(33-30(35)20-24-12-6-3-7-13-24)34-31(36)21-25-14-8-4-9-15-25/h3-19,22,32H,2,20-21,23H2,1H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=KXHKWMZQLHHPIR-UBXIPSODCB
SMILES: CCOC1=C(C=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Names:
    N-[(3-ethoxy-4-phenylmethoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide

Registries:
    PubChem CID 4221128
    PubChem ID 8390248