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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine Traditional Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl-methyl-p-anisyl-amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-14(23(2)13-15-5-9-17(24-3)10-6-15)19-21-22-20(26-19)16-7-11-18(25-4)12-8-16/h5-12,14H,13H2,1-4H3