(E)-N-cyclopentyl-3-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
23
NO
2
InChI:
InChI=1/C21H23NO2/c23-21(22-19-8-4-5-9-19)15-12-17-10-13-20(14-11-17)24-16-18-6-2-1-3-7-18/h1-3,6-7,10-15,19H,4-5,8-9,16H2,(H,22,23)/b15-12+/f/h22H
InChIKey:
InChIKey=QSQNFIUQKLFRBB-ZGPWUDLMDV
SMILES:
C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-N-cyclopentyl-3-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 724624
PubChem ID 3243331