N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azocane-1-carboxamide
Molecular Formula:
C
20
H
30
N
2
O
InChI:
InChI=1/C20H30N2O/c1-16(2)17-11-10-12-18(15-17)20(3,4)21-19(23)22-13-8-6-5-7-9-14-22/h10-12,15H,1,5-9,13-14H2,2-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=PZYUQFRVBUEZPL-PKSOQXRJCY
SMILES:
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCCCCCC2
Names:
N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]azocane-1-carboxamide
Registries:
PubChem CID 4850593
PubChem ID 9806133
