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

Systemtic Name: N-methyl-2-phenoxy-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: N-methyl-2-phenoxy-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-methyl-2-phenoxy-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-methyl-2-phenoxy-N-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Traditional Name: methyl-(2-phenoxyethyl)-[[3-(2,3,4-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=NC(=NO2)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=NC(=NO2)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-24(12-13-28-15-8-6-5-7-9-15)14-18-22-21(23-29-18)16-10-11-17(25-2)20(27-4)19(16)26-3/h5-11H,12-14H2,1-4H3