2-[(4-methylphenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
20
H
19
N
3
O
2
InChI:
InChI=1/C20H19N3O2/c1-14-8-10-17(11-9-14)24-13-19-23-18(12-21)20(25-19)22-15(2)16-6-4-3-5-7-16/h3-11,15,22H,13H2,1-2H3
InChIKey:
InChIKey=KLCGBPZSINYUFC-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)OCC2=NC(=C(O2)NC(C)C3=CC=CC=C3)C#N
Names:
2-[(4-methylphenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 3558117
PubChem ID 4813435