3-(3-methoxy-4-pentoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide

Molecular Formula: C22H27NO4


InChI: InChI=1/C22H27NO4/c1-4-5-6-14-27-20-12-10-17(15-21(20)26-3)11-13-22(24)23-18-8-7-9-19(16-18)25-2/h7-13,15-16H,4-6,14H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=KHPPMQVJCYWQDI-MPIMZMORCM
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC)OC

Names:
    3-(3-methoxy-4-pentoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4089479
    PubChem ID 6008051