2-naphthalen-1-yloxy-N-[4-(2-naphthalen-1-yloxyethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-(2-naphthalen-1-yloxyethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-[[2-(1-naphthyloxy)acetyl]amino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-[(2-naphthalen-1-yloxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[4-[[2-(1-naphthoxy)acetyl]amino]furazan-3-yl]acetamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NON=C3NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NON=C3NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O5/c31-23(15-33-21-13-5-9-17-7-1-3-11-19(17)21)27-25-26(30-35-29-25)28-24(32)16-34-22-14-6-10-18-8-2-4-12-20(18)22/h1-14H,15-16H2,(H,27,29,31)(H,28,30,32)