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

Systemtic Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-ethanamine Openeye Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-ethanamine CAS Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylethanamine IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]-N-methylethanamine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(2,4-dimethoxybenzyl)-methyl-amine Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H27N3O3/c1-12(16-19-17(20-24-16)18(2,3)4)21(5)11-13-8-9-14(22-6)10-15(13)23-7/h8-10,12H,11H2,1-7H3