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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]-1-propanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propan-1-amine Traditional Name: homoveratryl-[3-[(5-phenyl-1,2,4-oxadiazol-3-yl)oxy]propyl]amine Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCOC2=NOC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCOC2=NOC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-25-18-10-9-16(15-19(18)26-2)11-13-22-12-6-14-27-21-23-20(28-24-21)17-7-4-3-5-8-17/h3-5,7-10,15,22H,6,11-14H2,1-2H3