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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-phenylethyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-phenylethyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-phenylethyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(1-phenylethyl)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-14(15-6-4-3-5-7-15)24(2)19(25)13-12-18-22-20(23-26-18)16-8-10-17(21)11-9-16/h3-11,14H,12-13H2,1-2H3