1-cyclobutyl-N-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-cyclobutyl-N-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-cyclobutyl-N-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-cyclobutyl-N-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-cyclobutyl-N-[[2-(4-methoxy-2,5-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: cyclobutylmethyl-[[2-(4-methoxy-2,5-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-(tetrahydrofurfuryl)amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN(CC3CCC3)CC4CCCO4)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC(=C(O2)C)CN(CC3CCC3)CC4CCCO4)C)OC

InChI

InChI=1S/C24H34N2O3/c1-16-12-23(27-4)17(2)11-21(16)24-25-22(18(3)29-24)15-26(13-19-7-5-8-19)14-20-9-6-10-28-20/h11-12,19-20H,5-10,13-15H2,1-4H3