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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-butyramide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)CC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-5-10-22(16(23)11-18(2,3)4)12-15-20-17(21-24-15)13-6-8-14(19)9-7-13/h5-9H,1,10-12H2,2-4H3