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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

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