N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
27
H
29
NO
3
InChI:
InChI=1/C27H29NO3/c1-2-3-7-20-30-25-17-13-24(14-18-25)28-27(29)19-12-22-10-15-26(16-11-22)31-21-23-8-5-4-6-9-23/h4-6,8-19H,2-3,7,20-21H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=HDULXHUOMARALZ-LBOYIXSDCB
SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4450917
PubChem ID 6561914