3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
4
InChI:
InChI=1/C22H27NO4/c1-4-5-6-15-27-20-13-7-17(16-21(20)26-3)8-14-22(24)23-18-9-11-19(25-2)12-10-18/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=BSLRBVNCULPTSO-MPIMZMORCX
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC)OC
Names:
3-(3-methoxy-4-pentoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4089480
PubChem ID 6008052