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

Systemtic Name: N-methyl-1-phenyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Openeye Name: N-methyl-1-phenyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-1-phenyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: N-methyl-1-phenyl-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: benzyl-methyl-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NC(=NO2)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-23(12-14-8-6-5-7-9-14)13-17-21-20(22-27-17)15-10-11-16(24-2)19(26-4)18(15)25-3/h5-11H,12-13H2,1-4H3