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

Systemtic Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-17(2)16-20-8-12-21(13-9-20)25(18(3)4)27-23(30)14-15-24-28-26(29-31-24)22-10-6-19(5)7-11-22/h6-13,17-18,25H,14-16H2,1-5H3,(H,27,30)