N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3/c1-2-23(12-16-14-24-17-10-6-7-11-18(17)25-16)13-19-21-22-20(26-19)15-8-4-3-5-9-15/h3-11,16H,2,12-14H2,1H3