N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-prop-2-ynyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-prop-2-ynyl-1,2-oxazole-3-carboxamide Openeye Name: N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-prop-2-ynyl-isoxazole-3-carboxamide CAS Name: N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-prop-2-ynyl-3-isoxazolecarboxamide IUPAC Name: N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-prop-2-ynyl-1,2-oxazole-3-carboxamide Traditional Name: N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-propargyl-isoxazole-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC#C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=NO2)C(=O)N(CC#C)C3CCCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-4-12-24(18-8-6-5-7-9-18)22(25)21-14-20(27-23-21)15-26-19-11-10-16(2)17(3)13-19/h1,10-11,13-14,18H,5-9,12,15H2,2-3H3