ethyl 4-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]butanoate

Molecular Formula: C34H35NO6


InChI: InChI=1/C34H35NO6/c1-2-38-32(36)19-12-20-35-34(37)29-21-30(39-23-26-13-6-3-7-14-26)33(41-25-28-17-10-5-11-18-28)31(22-29)40-24-27-15-8-4-9-16-27/h3-11,13-18,21-22H,2,12,19-20,23-25H2,1H3,(H,35,37)/f/h35H

InChIKey: InChIKey=OPKRQSJUNLPHOG-CSKMVECVCA
SMILES: CCOC(=O)CCCNC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Names:
    ethyl 4-[[3,4,5-tris(phenylmethoxy)benzoyl]amino]butanoate

Registries:
    PubChem CID 4087496
    PubChem ID 6005457