N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthamide Formula: C22H17N3O5 MolecularWeight: 403.38748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H17N3O5/c1-27-18-11-14-7-3-2-6-13(14)10-15(18)20(26)23-22-25-24-21(30-22)19-12-28-16-8-4-5-9-17(16)29-19/h2-11,19H,12H2,1H3,(H,23,25,26)/t19-/m1/s1