1-(4-ethylphenyl)-N-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-ethylphenyl)-N-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-ethylphenyl)-N-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (4-ethylbenzyl)-[[2-(2-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=CC=C3F)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=C(OC(=N2)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H23FN2O/c1-4-16-9-11-17(12-10-16)13-24(3)14-20-15(2)25-21(23-20)18-7-5-6-8-19(18)22/h5-12H,4,13-14H2,1-3H3