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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H19N3O2/c1-22-15-9-7-14(8-10-15)12-17-20-18(23-21-17)16(19)11-13-5-3-2-4-6-13/h2-10,16H,11-12,19H2,1H3