N-(4-pentoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Molecular Formula: C27H29NO3


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