N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-yl-cyclobutanecarboxamide Openeye Name: N-isopropyl-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-ylcyclobutanecarboxamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-propan-2-ylcyclobutanecarboxamide Traditional Name: N-isopropyl-N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3CCC3

Isomeric SMILES

CC(C)N(CCC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3CCC3

InChI

InChI=1S/C19H25N3O3/c1-13(2)22(19(23)15-5-4-6-15)12-11-17-20-18(21-25-17)14-7-9-16(24-3)10-8-14/h7-10,13,15H,4-6,11-12H2,1-3H3