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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-2-yloxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-naphthyloxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(2-naphthalenyloxy)-N-prop-2-enylacetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-2-yloxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-naphthoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-3-14-28(16-23-26-25(27-31-23)20-10-8-18(2)9-11-20)24(29)17-30-22-13-12-19-6-4-5-7-21(19)15-22/h3-13,15H,1,14,16-17H2,2H3