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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-diphenyl-ethanamine Openeye Name: 1,2-diphenyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-diphenylethanamine IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2-diphenylethanamine Traditional Name: 1,2-diphenylethyl-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-12-14-21(15-13-18)24-26-23(28-27-24)17-25-22(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-15,22,25H,16-17H2,1H3