2-methyl-N-[2-[[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[[3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]propanamide Openeye Name: N-[2-[[2-hydroxy-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-hydroxy-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-hydroxy-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-hydroxy-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propyl]amino]ethyl]-2-methyl-propionamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNCCNC(=O)C(C)C)O

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNCCNC(=O)C(C)C)O

InChI

InChI=1S/C19H28N4O5/c1-13(2)19(25)21-9-8-20-10-15(24)11-26-16-6-4-5-7-17(16)27-12-18-22-14(3)23-28-18/h4-7,13,15,20,24H,8-12H2,1-3H3,(H,21,25)