N-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-[2-(2,5-dimethyl-4-oxazolyl)ethoxy]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1-phenylethanamine Traditional Name: [3-[2-(2,5-dimethyloxazol-4-yl)ethoxy]benzyl]-(1-phenylethyl)amine Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C)CCOC2=CC=CC(=C2)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16(20-9-5-4-6-10-20)23-15-19-8-7-11-21(14-19)25-13-12-22-17(2)26-18(3)24-22/h4-11,14,16,23H,12-13,15H2,1-3H3