2-[(2-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
20
H
18
ClN
3
O
3
InChI:
InChI=1/C20H18ClN3O3/c1-25-15-8-6-14(7-9-15)10-11-23-20-17(12-22)24-19(27-20)13-26-18-5-3-2-4-16(18)21/h2-9,23H,10-11,13H2,1H3
InChIKey:
InChIKey=BOUOXUFVDUQAEP-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)CCNC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N
Names:
2-[(2-chlorophenoxy)methyl]-5-[2-(4-methoxyphenyl)ethylamino]-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4483807
PubChem ID 10195101