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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC(CC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-17-10-12-19(13-11-17)23-27-26-22(29-23)15-14-21(28)25-20(16-24(2,3)4)18-8-6-5-7-9-18/h5-13,20H,14-16H2,1-4H3,(H,25,28)