N-(3-methyl-2-phenyl-butyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methyl-2-phenylbutyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-methyl-2-phenyl-butyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)20(18-7-5-4-6-8-18)15-24-21(27)13-14-22-25-23(26-28-22)19-11-9-17(3)10-12-19/h4-12,16,20H,13-15H2,1-3H3,(H,24,27)