N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]-1-butanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butan-1-amine Traditional Name: homoveratryl-methyl-[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]butyl]amine Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=NOC(=N1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCCOC1=NOC(=N1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-26(15-13-18-11-12-20(27-2)21(17-18)28-3)14-7-8-16-29-23-24-22(30-25-23)19-9-5-4-6-10-19/h4-6,9-12,17H,7-8,13-16H2,1-3H3