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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyl)-N-prop-2-enylacetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20ClN3O2/c1-2-14-28(16-22-26-24(27-30-22)18-10-12-20(25)13-11-18)23(29)15-19-8-5-7-17-6-3-4-9-21(17)19/h2-13H,1,14-16H2