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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]-1-propanamine
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine
Traditional Name:ethyl-homoveratryl-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propyl]amine
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=NOC(=N1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCN(CCCOC1=NOC(=N1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H29N3O4/c1-4-26(15-13-18-11-12-20(27-2)21(17-18)28-3)14-8-16-29-23-24-22(30-25-23)19-9-6-5-7-10-19/h5-7,9-12,17H,4,8,13-16H2,1-3H3


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