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

Systemtic Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amino]-2-methyl-propan-1-ol Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNC(C)(C)CO)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNC(C)(C)CO)OC

InChI

InChI=1S/C16H23N3O4/c1-11-18-15(23-19-11)9-22-13-6-5-12(7-14(13)21-4)8-17-16(2,3)10-20/h5-7,17,20H,8-10H2,1-4H3