3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23(13-14-5-3-2-4-6-14)18(24)12-11-17-21-19(22-25-17)15-7-9-16(20)10-8-15/h2-10H,11-13H2,1H3