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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O2/c1-14-8-10-16(11-9-14)21-22-20(26-23-21)13-24(3)15(2)19-12-17-6-4-5-7-18(17)25-19/h4-12,15H,13H2,1-3H3