(E)-N-[5-(4-aminophenoxy)pentyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c21-18-10-12-19(13-11-18)24-16-6-2-5-15-22-20(23)14-9-17-7-3-1-4-8-17/h1,3-4,7-14H,2,5-6,15-16,21H2,(H,22,23)/b14-9+/f/h22H
InChIKey:
InChIKey=ZJBXDEFABNPCND-HVXNLHGHDW
SMILES:
C1=CC=C(C=C1)C=CC(=O)NCCCCCOC2=CC=C(C=C2)N
Names:
(E)-N-[5-(4-aminophenoxy)pentyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6366814
PubChem ID 11601995