2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole CAS Name: 2-(3,4-dimethoxyphenyl)-N-ethylethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethylethanamine; 5-phenyl-3-propoxy-1,2,4-oxadiazole Traditional Name: ethyl(homoveratryl)amine; 5-phenyl-3-propoxy-1,2,4-oxadiazole Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NOC(=N1)C2=CC=CC=C2.CCNCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCOC1=NOC(=N1)C2=CC=CC=C2.CCNCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H19NO2.C11H12N2O2/c1-4-13-8-7-10-5-6-11(14-2)12(9-10)15-3;1-2-8-14-11-12-10(15-13-11)9-6-4-3-5-7-9/h5-6,9,13H,4,7-8H2,1-3H3;3-7H,2,8H2,1H3