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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylpropanamide Traditional Name: N-benzyl-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-isopropyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-15(2)25(14-16-6-4-3-5-7-16)20(26)13-12-19-23-21(24-27-19)17-8-10-18(22)11-9-17/h3-11,15H,12-14H2,1-2H3