N-[(1-ethyl-4-piperidylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
19
H
29
N
3
O
2
InChI:
InChI=1/C19H29N3O2/c1-5-22-10-8-16(9-11-22)20-21-19(23)13-24-18-7-6-15(4)12-17(18)14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=BRCUOBJFFJUZHX-PKSOQXRJCB
SMILES:
CCN1CCC(=NNC(=O)COC2=C(C=C(C=C2)C)C(C)C)CC1
Names:
N-[(1-ethyl-4-piperidylidene)amino]-2-(4-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4449048
PubChem ID 10183085
