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

Systemtic Name: N-[[3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]phenyl]methyl]ethanamine CAS Name: N-[[3-[3-(5-methyl-2-phenyl-4-oxazolyl)prop-2-ynoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]benzyl]amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC#CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC#CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-3-23-16-18-9-7-12-20(15-18)25-14-8-13-21-17(2)26-22(24-21)19-10-5-4-6-11-19/h4-7,9-12,15,23H,3,14,16H2,1-2H3