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

Systemtic Name: 1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-methylmethanamine Traditional Name: m-anisyl-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-methyl-amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-22(12-15-5-4-6-19(11-15)24-3)13-17-14-25-20(21-17)16-7-9-18(23-2)10-8-16/h4-11,14H,12-13H2,1-3H3