3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(N-ethyl-2-methyl-anilino)ethyl]propionamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3C

InChI

InChI=1S/C22H25ClN4O2/c1-3-27(19-7-5-4-6-16(19)2)15-14-24-20(28)12-13-21-25-22(26-29-21)17-8-10-18(23)11-9-17/h4-11H,3,12-15H2,1-2H3,(H,24,28)