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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-ethanamine CAS Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylethanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylethanamine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl-(1-phenylethyl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=NOC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=NOC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-13(14-6-4-3-5-7-14)19-12-17-20-18(23-21-17)15-8-10-16(22-2)11-9-15/h3-11,13,19H,12H2,1-2H3