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

Systemtic Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[[2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-1-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: N-[[2-(4-methoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [2-(4-methoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl-[1-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-15-13-19(9-12-22(15)27-6)23-24-21(17(3)28-23)14-25(4)16(2)18-7-10-20(26-5)11-8-18/h7-13,16H,14H2,1-6H3