1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (4-ethoxybenzyl)-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-methyl-amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-4-25-20-9-5-16(6-10-20)13-23(2)14-18-15-26-21(22-18)17-7-11-19(24-3)12-8-17/h5-12,15H,4,13-14H2,1-3H3