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

Systemtic Name: 1-(4-ethylphenyl)-N-[[2-(4-fluoranyl-3-methoxy-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-ethylphenyl)-N-[[2-(4-fluoro-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-ethylphenyl)-N-[[2-(4-fluoro-3-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[[2-(4-fluoro-3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (4-ethylbenzyl)-[[2-(4-fluoro-3-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O2/c1-5-16-6-8-17(9-7-16)13-25(3)14-20-15(2)27-22(24-20)18-10-11-19(23)21(12-18)26-4/h6-12H,5,13-14H2,1-4H3