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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(2)27-15-19-11-7-6-10-18(19)14-23-20(26)12-13-21-24-25-22(28-21)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)