1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=NC(=NO2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=NC(=NO2)C3=CC=CC=C3)OC)OC

InChI

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