N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(2,3-dihydro-1,4-benzodioxin-6-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)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC5=C(C=C4)OCCO5

InChI

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