N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethyl-butanamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethyl-butanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethyl-butanamide CAS Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethylbutanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethylbutanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-methyl-N-phenethyl-butyramide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCC1=CC=CC=C1)CCC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC(=O)N(CCC1=CC=CC=C1)CCC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-17(2)15-22(28)27(13-11-18-7-4-3-5-8-18)14-12-21-25-23(26-29-21)19-9-6-10-20(24)16-19/h3-10,16-17H,11-15H2,1-2H3