1-(4-tert-butylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propan-1-amine

Systemtic Name: 1-(4-tert-butylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propan-1-amine Openeye Name: 1-(4-tert-butylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-propan-1-amine CAS Name: 1-(4-tert-butylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-1-propanamine IUPAC Name: 1-(4-tert-butylphenyl)-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methylpropan-1-amine Traditional Name: [1-(4-tert-butylphenyl)-2-methyl-propyl]-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=NC(=NO2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC2=NC(=NO2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O2/c1-16(2)22(17-11-13-18(14-12-17)24(3,4)5)25-15-21-26-23(27-29-21)19-9-7-8-10-20(19)28-6/h7-14,16,22,25H,15H2,1-6H3