N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine

Systemtic Name: N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine Openeye Name: N-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-N-prop-2-ynyl-cyclohexanamine CAS Name: N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-4-oxazolyl]methyl]-N-prop-2-ynylcyclohexanamine IUPAC Name: N-[[2-(2,4-dimethoxy-3-methylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-prop-2-ynylcyclohexanamine Traditional Name: cyclohexyl-[[2-(2,4-dimethoxy-3-methyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-propargyl-amine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(CC#C)C3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)C2=NC(=C(O2)C)CN(CC#C)C3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-6-14-25(18-10-8-7-9-11-18)15-20-17(3)28-23(24-20)19-12-13-21(26-4)16(2)22(19)27-5/h1,12-13,18H,7-11,14-15H2,2-5H3