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

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ethanamine CAS Name: 2-methoxy-N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amine Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-11-17-15(22-18-11)10-21-13-5-4-12(8-14(13)20-3)9-16-6-7-19-2/h4-5,8,16H,6-7,9-10H2,1-3H3