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

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-phenylethanamine Traditional Name: [3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]-phenethyl-amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15-22-20(26-23-15)14-25-18-9-8-17(12-19(18)24-2)13-21-11-10-16-6-4-3-5-7-16/h3-9,12,21H,10-11,13-14H2,1-2H3