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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-N-methylmethanamine Traditional Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-p-anisyl-amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC(=NO2)C3=CC=C(C=C3)OC

InChI

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