[1-[(3,4-dimethoxyphenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] 2-phenoxyacetate

Molecular Formula: C35H31NO6


InChI: InChI=1/C35H31NO6/c1-39-29-19-18-26(22-31(29)40-2)35(36-32(37)21-24-11-5-3-6-12-24)34-28-16-10-9-13-25(28)17-20-30(34)42-33(38)23-41-27-14-7-4-8-15-27/h3-20,22,35H,21,23H2,1-2H3,(H,36,37)/f/h36H

InChIKey: InChIKey=NBGPGIWNRRSJAO-ACIDLTHQCM
SMILES: COC1=C(C=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)COC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5)OC

Names:
    [1-[(3,4-dimethoxyphenyl)-[(2-phenylacetyl)amino]methyl]naphthalen-2-yl] 2-phenoxyacetate

Registries:
    PubChem CID 2876903
    PubChem ID 4850652