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

Systemtic Name: N-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: N-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-1-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: N-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl-[1-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC)C)OC

InChI

InChI=1S/C24H30N2O3/c1-15-13-23(28-7)16(2)12-21(15)24-25-22(18(4)29-24)14-26(5)17(3)19-8-10-20(27-6)11-9-19/h8-13,17H,14H2,1-7H3