2-(3-benzo[1,3]dioxol-5-ylprop-2-enoylamino)-N-phenethyl-benzamide
Molecular Formula:
C
25
H
22
N
2
O
4
InChI:
InChI=1/C25H22N2O4/c28-24(13-11-19-10-12-22-23(16-19)31-17-30-22)27-21-9-5-4-8-20(21)25(29)26-15-14-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=YNLKOYVTFBPTSF-PJQSKVNOCC
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4
Names:
2-(3-benzo[1,3]dioxol-5-ylprop-2-enoylamino)-N-phenethyl-benzamide
Registries:
PubChem CID 3563399
PubChem ID 4823557