3-(3-ethoxyphenyl)-1-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Molecular Formula: C32H34N4O6


InChI: InChI=1/C32H34N4O6/c1-5-41-25-11-7-9-23(19-25)33-31(37)35-27-15-13-21(17-29(27)39-3)22-14-16-28(30(18-22)40-4)36-32(38)34-24-10-8-12-26(20-24)42-6-2/h7-20H,5-6H2,1-4H3,(H2,33,35,37)(H2,34,36,38)/f/h33-36H

InChIKey: InChIKey=ARZQQBDJGHRLRX-NVQIFQBICN
SMILES: CCOC1=CC=CC(=C1)NC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)NC4=CC(=CC=C4)OCC)OC)OC

Names:
    3-(3-ethoxyphenyl)-1-[4-[4-[(3-ethoxyphenyl)carbamoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]urea

Registries:
    PubChem CID 4452969
    PubChem ID 10184464