2-(3,4-dimethylphenoxy)-N-[5-[[2-(3,4-dimethylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
30
H
30
N
2
O
4
InChI:
InChI=1/C30H30N2O4/c1-19-11-13-23(15-21(19)3)35-17-29(33)31-27-9-5-8-26-25(27)7-6-10-28(26)32-30(34)18-36-24-14-12-20(2)22(4)16-24/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=PSFVXNPWMUVNCC-WUSLAWIHCT
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC(=C(C=C4)C)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[5-[[2-(3,4-dimethylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4228285
PubChem ID 8392474
