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

Systemtic Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NOC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NOC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-14-11-18(22-23-15(2)28-25-22)8-10-20(14)24-21(26)13-27-19-9-7-16-5-3-4-6-17(16)12-19/h3-12H,13H2,1-2H3,(H,24,26)