N-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: N-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethoxy]ethyl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[2-[2-ethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethoxy]ethyl]-methyl-amine Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN(C)C1=NC2=CC=CC=C2O1)(C3=CC=CC=C3)C4=NC(=NO4)C

Isomeric SMILES

CCOC(COCCN(C)C1=NC2=CC=CC=C2O1)(C3=CC=CC=C3)C4=NC(=NO4)C

InChI

InChI=1S/C23H26N4O4/c1-4-29-23(18-10-6-5-7-11-18,21-24-17(2)26-31-21)16-28-15-14-27(3)22-25-19-12-8-9-13-20(19)30-22/h5-13H,4,14-16H2,1-3H3