2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]ethanol

Systemtic Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]ethanol Openeye Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]ethanol CAS Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]ethanol IUPAC Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]ethanol Traditional Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amino]ethanol Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCO)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCO)OC

InChI

InChI=1S/C14H19N3O4/c1-10-16-14(21-17-10)9-20-12-4-3-11(7-13(12)19-2)8-15-5-6-18/h3-4,7,15,18H,5-6,8-9H2,1-2H3