N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C
31
H
31
NO
4
InChI:
InChI=1/C31H31NO4/c1-34-30-20-25(14-17-29(30)36-23-27-10-6-3-7-11-27)18-19-32-31(33)21-24-12-15-28(16-13-24)35-22-26-8-4-2-5-9-26/h2-17,20H,18-19,21-23H2,1H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=ZDSILQMWZTUJBB-OKPOJWAQCF
SMILES:
COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Names:
N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 280221
PubChem ID 4797658