3-(3-methoxy-4-pentoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
4
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