3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-19-10-8-17(9-11-19)22-25-21(29-26-22)13-12-20(27)24-16-23(14-5-15-23)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,24,27)