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

Systemtic Name: N-[[4-[2-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]ethanamine Openeye Name: N-[[4-[2-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]methyl]ethanamine CAS Name: N-[[4-[2-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)propoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[2-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[4-[2-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]benzyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)OCC(C)(C)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCNCC1=CC=C(C=C1)OCC(C)(C)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-5-24-15-18-11-13-20(14-12-18)26-16-23(3,4)21-17(2)27-22(25-21)19-9-7-6-8-10-19/h6-14,24H,5,15-16H2,1-4H3